Glycosyl compounds

Carbohydrate derivatives in which a sugar is bound to another functional group via a glycosidic bond; play numerous roles in living organisms; may be classified and utilized based on glycone/presence of sugar, bond type, or agylcone.

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46 – 60 of 2,748 results

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Methyl-alpha-D-mannopyranoside, 99%

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

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PubChem CID	101798
CAS	617-04-9
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:43943
MDL Number	MFCD00063262
SMILES	COC1OC(CO)C(O)C(O)C1O
Synonym	methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside
IUPAC Name	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula	C7H14O6

D-(+)-Trehalose dihydrate, >99%, MP Biomedicals™

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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PubChem CID	181978
CAS	6138-23-4
Molecular Weight (g/mol)	378.33
MDL Number	MFCD00071594
SMILES	O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
InChI Key	DPVHGFAJLZWDOC-DJCWUSJTNA-N
Molecular Formula	C12H26O13

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D-(-)-Salicin, 99%

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

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Specifications

PubChem CID	439503
CAS	138-52-3
Molecular Weight (g/mol)	286.28
ChEBI	CHEBI:17814
MDL Number	MFCD00006590
SMILES	C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym	salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key	NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula	C13H18O7

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Methyl cellulose, viscosity 1600 cPs

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

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PubChem CID	51063134
CAS	9004-67-5
Molecular Weight (g/mol)	454.513
MDL Number	MFCD00081763
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name	(5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key	YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula	C20H38O11

5-Bromo-4-chloro-3-indolyl beta-D-glucoside, 99%

CAS: 15548-60-4 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063690 InChI Key: OPIFSICVWOWJMJ-LNNRFACYSA-N Synonym: x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside PubChem CID: 84982 ChEBI: CHEBI:75424 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O

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PubChem CID	84982
CAS	15548-60-4
Molecular Weight (g/mol)	408.63
ChEBI	CHEBI:75424
MDL Number	MFCD00063690
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside
IUPAC Name	(2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OPIFSICVWOWJMJ-LNNRFACYSA-N
Molecular Formula	C14H15BrClNO6

Sucrose, (Crystalline), MP Biomedicals

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

n-Dodecyl-beta-D-maltopyranoside

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 MDL Number: MFCD00043012 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

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PubChem CID	114880
CAS	69227-93-6
Molecular Weight (g/mol)	510.621
ChEBI	CHEBI:43769
MDL Number	MFCD00043012
SMILES	CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Synonym	n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	NLEBIOOXCVAHBD-QKMCSOCLSA-N
Molecular Formula	C24H46O11

PubChem CID	439503
CAS	138-52-3
Molecular Weight (g/mol)	286.28
ChEBI	CHEBI:17814
MDL Number	MFCD00006590
SMILES	C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym	salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key	NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula	C13H18O7

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Thermo Scientific Chemicals 5-Azacytidine, 99%

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	9444
CAS	320-67-2
Molecular Weight (g/mol)	244.21
ChEBI	CHEBI:2038
MDL Number	MFCD00006539
SMILES	NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym	5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key	NMUSYJAQQFHJEW-KVTDHHQDSA-N
Molecular Formula	C8H12N4O5

2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-cellobiosyl bromide

CAS: 14227-66-8 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.45 MDL Number: MFCD00069839 InChI Key: NLFHLQWXGDPOME-GLMDSCOTSA-N Synonym: cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate PubChem CID: 11039776 SMILES: CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O

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PubChem CID	11039776
CAS	14227-66-8
Molecular Weight (g/mol)	699.45
MDL Number	MFCD00069839
SMILES	CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O
Synonym	cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate
InChI Key	NLFHLQWXGDPOME-GLMDSCOTSA-N
Molecular Formula	C26H35BrO17

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Anhydrous Lactose, NF, Spectrum™ Chemical

CAS: 63-42-3 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

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CAS	63-42-3
Molecular Weight (g/mol)	342.30
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
IUPAC Name	2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molecular Formula	C12H22O11

n-Octyl-beta-D-thioglucopyranoside, Electrophoresis Grade, 98+%

CAS: 85618-21-9 Molecular Formula: C14H28O5S Molecular Weight (g/mol): 308.433 MDL Number: MFCD00012189 InChI Key: CGVLVOOFCGWBCS-DGTMBMJNSA-N Synonym: octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside PubChem CID: 53720324 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol SMILES: CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O

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Specifications

PubChem CID	53720324
CAS	85618-21-9
Molecular Weight (g/mol)	308.433
MDL Number	MFCD00012189
SMILES	CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O
Synonym	octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside
IUPAC Name	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol
InChI Key	CGVLVOOFCGWBCS-DGTMBMJNSA-N
Molecular Formula	C14H28O5S

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Methyl alpha-L-rhamnopyranoside, 98%

CAS: 14917-55-6 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00067654 InChI Key: OHWCAVRRXKJCRB-PAMBMQIZSA-N Synonym: methyl alpha-l-rhamnopyranoside,methyl-alpha-l-rhamnopyranoside,1-o-methyl-alpha-rhamnose,methyl 6-deoxy-alpha-l-mannopyranoside,methyl a-l-rhamnopyranoside,rao,methyl rhamnopyranoside,2r,3r,4r,5r,6s-2-methoxy-6-methyloxane-3,4,5-triol,2r,3r,4r,5r,6s-2-methoxy-6-methyltetrahydro-2h-pyran-3,4,5-triol,methyl-a-l-rhamnopyranoside PubChem CID: 84695 IUPAC Name: (2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O

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Specifications

PubChem CID	84695
CAS	14917-55-6
Molecular Weight (g/mol)	178.184
MDL Number	MFCD00067654
SMILES	CC1C(C(C(C(O1)OC)O)O)O
Synonym	methyl alpha-l-rhamnopyranoside,methyl-alpha-l-rhamnopyranoside,1-o-methyl-alpha-rhamnose,methyl 6-deoxy-alpha-l-mannopyranoside,methyl a-l-rhamnopyranoside,rao,methyl rhamnopyranoside,2r,3r,4r,5r,6s-2-methoxy-6-methyloxane-3,4,5-triol,2r,3r,4r,5r,6s-2-methoxy-6-methyltetrahydro-2h-pyran-3,4,5-triol,methyl-a-l-rhamnopyranoside
IUPAC Name	(2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol
InChI Key	OHWCAVRRXKJCRB-PAMBMQIZSA-N
Molecular Formula	C7H14O5

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alpha-Methyl-D-mannopyranoside, 99+%

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Specifications

PubChem CID	101798
CAS	617-04-9
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:43943
MDL Number	MFCD00063262
SMILES	COC1OC(CO)C(O)C(O)C1O
Synonym	methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside
IUPAC Name	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula	C7H14O6

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4-Nitrophenyl-alpha-D-glucopyranoside, 98+%

CAS: 3767-28-0 Molecular Formula: C₁₂H₁₅NO₈ Molecular Weight (g/mol): 301.25 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

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Specifications

PubChem CID	92969
CAS	3767-28-0
Molecular Weight (g/mol)	301.25
MDL Number	MFCD00064088
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Synonym	4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	IFBHRQDFSNCLOZ-ZIQFBCGOSA-N
Molecular Formula	C₁₂H₁₅NO₈

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