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Filtered Search Results
4-Methylumbelliferyl beta-D-glucopyranoside, 99%
CAS: 18997-57-4 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00036773 InChI Key: YUDPTGPSBJVHCN-YMILTQATSA-N Synonym: 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 2733779 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
| PubChem CID | 2733779 |
|---|---|
| CAS | 18997-57-4 |
| Molecular Weight (g/mol) | 338.312 |
| MDL Number | MFCD00036773 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
| Synonym | 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one |
| IUPAC Name | 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
| InChI Key | YUDPTGPSBJVHCN-YMILTQATSA-N |
| Molecular Formula | C16H18O8 |
Phenyl beta-D-glucopyranoside, 98%
CAS: 1464-44-4 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.25 MDL Number: MFCD03410292 InChI Key: NEZJDVYDSZTRFS-WLEIBRHLNA-N Synonym: phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d PubChem CID: 65080 ChEBI: CHEBI:28749 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 65080 |
|---|---|
| CAS | 1464-44-4 |
| Molecular Weight (g/mol) | 256.25 |
| ChEBI | CHEBI:28749 |
| MDL Number | MFCD03410292 |
| SMILES | OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol |
| InChI Key | NEZJDVYDSZTRFS-WLEIBRHLNA-N |
| Molecular Formula | C12H16O6 |
Methyl alpha-D-xylopyranoside, 98%
CAS: 91-09-8 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00053593 InChI Key: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonym: methyl alpha-d-xylopyranoside,alpha-d-xylopyranoside, methyl,methyl a-d-xylopyranoside,2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,methyl,a-d-xylopyranoside PubChem CID: 101554 IUPAC Name: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
| PubChem CID | 101554 |
|---|---|
| CAS | 91-09-8 |
| Molecular Weight (g/mol) | 164.157 |
| MDL Number | MFCD00053593 |
| SMILES | COC1C(C(C(CO1)O)O)O |
| Synonym | methyl alpha-d-xylopyranoside,alpha-d-xylopyranoside, methyl,methyl a-d-xylopyranoside,2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,methyl,a-d-xylopyranoside |
| IUPAC Name | (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol |
| InChI Key | ZBDGHWFPLXXWRD-MOJAZDJTSA-N |
| Molecular Formula | C6H12O5 |
Chrysin, 99.4%, For HPLC analysis, MP Biomedicals™
CAS: 480-40-0 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00006593 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: 5,7-dihydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
| PubChem CID | 92930 |
|---|---|
| CAS | 480-40-0 |
| Molecular Weight (g/mol) | 254.24 |
| MDL Number | MFCD00006593 |
| SMILES | OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1 |
| Synonym | 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside |
| IUPAC Name | 5,7-dihydroxy-2-phenyl-4H-chromen-4-one |
| InChI Key | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
Thermo Scientific Chemicals 2'-O-Methylcytidine, 99%
CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N Synonym: 2'-o-methylcytidine,cytidine, 2'-o-methyl,2'-o-methyl cytidine,o 2'-methylcytidine,4-amino-1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidin-2 1h-one,2'-o-methyl-cytidine,o-2-methylcytidine,o2'-methylcytidine,2-o-methylcytidine,2/'-o-methylcytidine PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
| PubChem CID | 150971 |
|---|---|
| CAS | 2140-72-9 |
| Molecular Weight (g/mol) | 257.246 |
| ChEBI | CHEBI:19228 |
| MDL Number | MFCD00056067 |
| SMILES | COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O |
| Synonym | 2'-o-methylcytidine,cytidine, 2'-o-methyl,2'-o-methyl cytidine,o 2'-methylcytidine,4-amino-1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidin-2 1h-one,2'-o-methyl-cytidine,o-2-methylcytidine,o2'-methylcytidine,2-o-methylcytidine,2/'-o-methylcytidine |
| IUPAC Name | 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one |
| InChI Key | RFCQJGFZUQFYRF-ZOQUXTDFSA-N |
| Molecular Formula | C10H15N3O5 |
Methyl beta-L-arabinopyranoside, 98+%
CAS: 1825-00-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047547 InChI Key: ZBDGHWFPLXXWRD-AZGQCCRYSA-N Synonym: methyl beta-l-arabinopyranoside,2s,3r,4s,5s-2-methoxytetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s-2-methoxyoxane-3,4,5-triol,methyl-b-l-arabinopyranoside,methyl,a-l-arabinopyranoside,methyl-beta-l-arabinopyranoside,.beta.-l-arabinopyranoside, methyl,methyl .beta.-l-arabinopyranoside,.beta.-l-arabinopyranose methyl glycoside,arabinopyranoside, methyl, .beta.-l PubChem CID: 102169 IUPAC Name: (2S,3R,4S,5S)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
| PubChem CID | 102169 |
|---|---|
| CAS | 1825-00-9 |
| Molecular Weight (g/mol) | 164.157 |
| MDL Number | MFCD00047547 |
| SMILES | COC1C(C(C(CO1)O)O)O |
| Synonym | methyl beta-l-arabinopyranoside,2s,3r,4s,5s-2-methoxytetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s-2-methoxyoxane-3,4,5-triol,methyl-b-l-arabinopyranoside,methyl,a-l-arabinopyranoside,methyl-beta-l-arabinopyranoside,.beta.-l-arabinopyranoside, methyl,methyl .beta.-l-arabinopyranoside,.beta.-l-arabinopyranose methyl glycoside,arabinopyranoside, methyl, .beta.-l |
| IUPAC Name | (2S,3R,4S,5S)-2-methoxyoxane-3,4,5-triol |
| InChI Key | ZBDGHWFPLXXWRD-AZGQCCRYSA-N |
| Molecular Formula | C6H12O5 |
D(+)-Cellobiose; ≥99%, MP Biomedicals™
CAS: 528-50-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00136034 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| PubChem CID | 57370084 |
|---|---|
| CAS | 528-50-7 |
| Molecular Weight (g/mol) | 342.30 |
| MDL Number | MFCD00136034 |
| SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| Synonym | d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose |
| InChI Key | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| Molecular Formula | C12H22O11 |
Methyl beta-D-galactopyranoside
CAS: 1824-94-8 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064357 InChI Key: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 94214 |
|---|---|
| CAS | 1824-94-8 |
| Molecular Weight (g/mol) | 194.18 |
| ChEBI | CHEBI:17540 |
| MDL Number | MFCD00064357 |
| SMILES | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
| InChI Key | HOVAGTYPODGVJG-VOQCIKJUSA-N |
| Molecular Formula | C7H14O6 |
Methylcellulose, 400 cP, USP, 26-33%, Spectrum™ Chemical
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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC
| CAS | 9004-67-5 |
|---|---|
| Molecular Weight (g/mol) | 454.51 |
| SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC |
| IUPAC Name | 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
| InChI Key | YLGXILFCIXHCMC-UHFFFAOYNA-N |
| Molecular Formula | C20H38O11 |
Sucrose, Ultrapure, 99.9%, Spectrum™ Chemical
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CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 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
| 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 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
D-(+)-Trehalose Dihydrate, 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 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate 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
| 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 |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate |
| InChI Key | DPVHGFAJLZWDOC-DJCWUSJTNA-N |
| Molecular Formula | C12H26O13 |
Sucrose, Crystal, ACS, Spectrum™ Chemical
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CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol 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
| 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 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
Indoxyl beta-D-Glucoside, Ultrapure, 97%, Spectrum™ Chemical
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CAS: 487-60-5 Molecular Weight (g/mol): 295.29
| CAS | 487-60-5 |
|---|---|
| Molecular Weight (g/mol) | 295.29 |
4-Nitrophenyl-alpha-D-galactopyranoside, 98+%
CAS: 7493-95-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065050 InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N Synonym: 4-nitrophenyl a-d-galactopyranoside,4-nitrophenyl-alpha-d-galactopyranoside,pnpalphagal,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,1-o-4-nitrophenyl-alpha-d-galactose PubChem CID: 82000 ChEBI: CHEBI:546840 IUPAC Name: (2R,3R,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
| PubChem CID | 82000 |
|---|---|
| CAS | 7493-95-0 |
| Molecular Weight (g/mol) | 301.251 |
| ChEBI | CHEBI:546840 |
| MDL Number | MFCD00065050 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | 4-nitrophenyl a-d-galactopyranoside,4-nitrophenyl-alpha-d-galactopyranoside,pnpalphagal,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,a-d-galactopyranoside,p-nitrophenyl alpha-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside,1-o-4-nitrophenyl-alpha-d-galactose |
| IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | IFBHRQDFSNCLOZ-IIRVCBMXSA-N |
| Molecular Formula | C12H15NO8 |
Methyl beta-D-xylopyranoside, 98%
CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
| PubChem CID | 11768891 |
|---|---|
| CAS | 612-05-5 |
| Molecular Weight (g/mol) | 164.157 |
| ChEBI | CHEBI:74863 |
| MDL Number | MFCD00047532 |
| SMILES | COC1C(C(C(CO1)O)O)O |
| Synonym | methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome |
| IUPAC Name | (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol |
| InChI Key | ZBDGHWFPLXXWRD-JGWLITMVSA-N |
| Molecular Formula | C6H12O5 |