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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256 – 270 of 2,824 results

256

Phenyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 98.0+%, TCI America™

CAS: 167612-35-3 Molecular Formula: C33H34O4S Molecular Weight (g/mol): 526.691 InChI Key: WGAOZACWMVPQOY-NBOLALRDSA-N PubChem CID: 44629997 IUPAC Name: (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane SMILES: CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

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Specifications

PubChem CID	44629997
CAS	167612-35-3
Molecular Weight (g/mol)	526.691
SMILES	CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
IUPAC Name	(2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane
InChI Key	WGAOZACWMVPQOY-NBOLALRDSA-N
Molecular Formula	C33H34O4S

257

Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside 98.0+%, TCI America™

CAS: 3601-36-3 Molecular Formula: C28H26O9 Molecular Weight (g/mol): 506.507 MDL Number: MFCD06200842 InChI Key: WXFFEILSURAFKL-SUWSLWCISA-N Synonym: methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate PubChem CID: 10929259 IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate SMILES: COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

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PubChem CID	10929259
CAS	3601-36-3
Molecular Weight (g/mol)	506.507
MDL Number	MFCD06200842
SMILES	COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym	methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate
IUPAC Name	[(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate
InChI Key	WXFFEILSURAFKL-SUWSLWCISA-N
Molecular Formula	C28H26O9

258

4-Methoxyphenyl 2,6-Di-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 159922-50-6 Molecular Formula: C27H30O7 Molecular Weight (g/mol): 466.53 MDL Number: MFCD06797145 InChI Key: ZNONEMGWLHXQDN-LXSUACKSSA-N PubChem CID: 10906733 IUPAC Name: (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

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Specifications

PubChem CID	10906733
CAS	159922-50-6
Molecular Weight (g/mol)	466.53
MDL Number	MFCD06797145
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
IUPAC Name	(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
InChI Key	ZNONEMGWLHXQDN-LXSUACKSSA-N
Molecular Formula	C27H30O7

259

Methyl beta-D-Glucopyranoside Hemihydrate 98.0+%, TCI America™

CAS: 709-50-2 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00006602 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: Methyl beta-D-Glucoside PubChem CID: 445238 ChEBI: CHEBI:320055 IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

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Specifications

PubChem CID	445238
CAS	709-50-2
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:320055
MDL Number	MFCD00006602
SMILES	COC1OC(CO)C(O)C(O)C1O
Synonym	Methyl beta-D-Glucoside
IUPAC Name	2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula	C7H14O6

260

4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 383905-60-0 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.405 InChI Key: CZPFTCBIXZWFIZ-UJMXGEILSA-N PubChem CID: 77620864 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O

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Specifications

PubChem CID	77620864
CAS	383905-60-0
Molecular Weight (g/mol)	376.405
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol
InChI Key	CZPFTCBIXZWFIZ-UJMXGEILSA-N
Molecular Formula	C20H24O7

261

Phenyl beta-D-Glucopyranoside Hydrate 99.0+%, TCI America™

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

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Specifications

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

262

Amygdalin 97.0+%, TCI America™

CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.43 MDL Number: MFCD29049822 InChI Key: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	66509032
CAS	29883-15-6
Molecular Weight (g/mol)	457.43
MDL Number	MFCD29049822
SMILES	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	amygdalin
IUPAC Name	2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile
InChI Key	XUCIJNAGGSZNQT-ARGBPYSKNA-N
Molecular Formula	C20H27NO11

263

5'-Deoxy-5-fluorocytidine 98.0+%, TCI America™

CAS: 66335-38-4 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD07369278 InChI Key: YSNABXSEHNLERR-ZIYNGMLESA-N PubChem CID: 10037499 ChEBI: CHEBI:80627 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(N)=NC1=O

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Specifications

PubChem CID	10037499
CAS	66335-38-4
Molecular Weight (g/mol)	245.21
ChEBI	CHEBI:80627
MDL Number	MFCD07369278
SMILES	C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(N)=NC1=O
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one
InChI Key	YSNABXSEHNLERR-ZIYNGMLESA-N
Molecular Formula	C9H12FN3O4

264

4-Methoxyphenyl 2,4,6-Tri-O-acetyl-3-O-benzyl-beta-D-glucopyranoside 96.0+%, TCI America™

CAS: 303127-79-9 Molecular Formula: C26H30O10 Molecular Weight (g/mol): 502.516 InChI Key: MDZXNXKMNWQSDZ-WSGIOKLISA-N PubChem CID: 10839164 IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenoxy)-4-phenylmethoxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OCC3=CC=CC=C3)OC(=O)C

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Specifications

PubChem CID	10839164
CAS	303127-79-9
Molecular Weight (g/mol)	502.516
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OCC3=CC=CC=C3)OC(=O)C
IUPAC Name	[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenoxy)-4-phenylmethoxyoxan-2-yl]methyl acetate
InChI Key	MDZXNXKMNWQSDZ-WSGIOKLISA-N
Molecular Formula	C26H30O10

265

6-Chloro-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 138182-21-5 Molecular Formula: C14H16ClNO6 Molecular Weight (g/mol): 329.73 MDL Number: MFCD00467206,MFCD01310928 InChI Key: OQWBAXBVBGNSPW-MBJXGIAVSA-N Synonym: salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside PubChem CID: 44630036 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	44630036
CAS	138182-21-5
Molecular Weight (g/mol)	329.73
MDL Number	MFCD00467206,MFCD01310928
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OQWBAXBVBGNSPW-MBJXGIAVSA-N
Molecular Formula	C14H16ClNO6

266

4-Methylumbelliferyl alpha-L-Arabinopyranoside 98.0+%, TCI America™

CAS: 69414-26-2 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.286 MDL Number: MFCD00064087 InChI Key: JWIYLOHVJDJZOQ-HPEDKQMDSA-N PubChem CID: 18634901 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O

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Specifications

PubChem CID	18634901
CAS	69414-26-2
Molecular Weight (g/mol)	308.286
MDL Number	MFCD00064087
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O
IUPAC Name	4-methyl-7-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one
InChI Key	JWIYLOHVJDJZOQ-HPEDKQMDSA-N
Molecular Formula	C15H16O7

267

4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 143536-99-6 Molecular Formula: C41H42O7 Molecular Weight (g/mol): 646.78 MDL Number: MFCD06797131 InChI Key: QXYYOIDTAHLOQE-WQLDJJBGSA-N PubChem CID: 11422359 IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

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Specifications

PubChem CID	11422359
CAS	143536-99-6
Molecular Weight (g/mol)	646.78
MDL Number	MFCD06797131
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
IUPAC Name	(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
InChI Key	QXYYOIDTAHLOQE-WQLDJJBGSA-N
Molecular Formula	C41H42O7

268

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside 98.0+%, TCI America™

CAS: 17042-40-9 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 InChI Key: RPHXBVOPPUTUES-MJCUULBUSA-N PubChem CID: 13325757 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	13325757
CAS	17042-40-9
Molecular Weight (g/mol)	454.428
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChI Key	RPHXBVOPPUTUES-MJCUULBUSA-N
Molecular Formula	C21H26O11

269

Methyl Cellulose (13-18mPa.s, 2% in Water at 20°C), TCI America™

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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Specifications

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

270

Methyl alpha-D-Glucopyranoside 98.0+%, TCI America™

CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

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Specifications

PubChem CID	7568545
CAS	97-30-3
Molecular Weight (g/mol)	194.183
MDL Number	MFCD00064086
SMILES	COC1C(C(C(C(O1)CO)O)O)O
Synonym	methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r
IUPAC Name	(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-IECVIRLLSA-N
Molecular Formula	C7H14O6

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