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.

Search Within Results

241 – 255 of 2,705 results

241

Methyl Cellulose (20-30mPa.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

Pricing & Availability
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

242

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

CAS: 14581-81-8 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797142 InChI Key: RPHXBVOPPUTUES-YMQHIKHWSA-N PubChem CID: 11037786 IUPAC Name: [(2R,3R,4S,5R,6S)-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

Pricing & Availability
Specifications

PubChem CID	11037786
CAS	14581-81-8
Molecular Weight (g/mol)	454.428
MDL Number	MFCD06797142
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,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChI Key	RPHXBVOPPUTUES-YMQHIKHWSA-N
Molecular Formula	C21H26O11

243

Thiocolchicoside 98.0+%, TCI America™

CAS: 602-41-5 Molecular Formula: C27H33NO10S Molecular Weight (g/mol): 563.618 MDL Number: MFCD07995056 InChI Key: LEQAKWQJCITZNK-AXHKHJLKSA-N PubChem CID: 9915886 IUPAC Name: N-[(7S)-1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	9915886
CAS	602-41-5
Molecular Weight (g/mol)	563.618
MDL Number	MFCD07995056
SMILES	CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O
IUPAC Name	N-[(7S)-1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI Key	LEQAKWQJCITZNK-AXHKHJLKSA-N
Molecular Formula	C27H33NO10S

244

4-Methylumbelliferyl alpha-D-Mannopyranoside 97.0+%, TCI America™

CAS: 28541-83-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00067662 InChI Key: YUDPTGPSBJVHCN-VMMWWAARSA-N PubChem CID: 2733782 IUPAC Name: 4-methyl-7-[(2R,3S,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

Pricing & Availability
Specifications

PubChem CID	2733782
CAS	28541-83-5
Molecular Weight (g/mol)	338.312
MDL Number	MFCD00067662
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
IUPAC Name	4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI Key	YUDPTGPSBJVHCN-VMMWWAARSA-N
Molecular Formula	C16H18O8

245

4-Nitrophenyl alpha-D-Mannopyranoside 98.0+%, TCI America™

CAS: 10357-27-4 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00066002 InChI Key: IFBHRQDFSNCLOZ-GCHJQGSQSA-N Synonym: 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside PubChem CID: 449023 IUPAC Name: (2R,3S,4S,5S,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

Pricing & Availability
Specifications

PubChem CID	449023
CAS	10357-27-4
Molecular Weight (g/mol)	301.251
MDL Number	MFCD00066002
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Synonym	4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside
IUPAC Name	(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	IFBHRQDFSNCLOZ-GCHJQGSQSA-N
Molecular Formula	C12H15NO8

246

Carmine 40.0+%, TCI America™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: carmine,b rose liquid,cochineal extract lake,carmine coccus cacti l.,cochineal coccus cacti l.,fema no. 2242,fema no. 2330,ccris 1204,alum lake PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

Pricing & Availability
Specifications

PubChem CID	25113282
CAS	1390-65-4
Molecular Weight (g/mol)	492.39
MDL Number	MFCD00167028
SMILES	CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
Synonym	carmine,b rose liquid,cochineal extract lake,carmine coccus cacti l.,cochineal coccus cacti l.,fema no. 2242,fema no. 2330,ccris 1204,alum lake
IUPAC Name	3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid
InChI Key	DGQLVPJVXFOQEV-UHFFFAOYNA-N
Molecular Formula	C22H20O13

247

Phenyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 2818-58-8 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD00063258 InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	102336
CAS	2818-58-8
Molecular Weight (g/mol)	256.254
ChEBI	CHEBI:8098
MDL Number	MFCD00063258
SMILES	C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Synonym	phenylgalactoside,phenyl beta-d-galactopyranoside,phenyl b-d-galactoside,phenyl-b-d-galactopyranoside,phenyl b-d-galactopyranoside,phenyl-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol,p-gal,phenylb-d-galactoside,phenyl,a-d-galactoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
InChI Key	NEZJDVYDSZTRFS-YBXAARCKSA-N
Molecular Formula	C12H16O6

248

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

Pricing & Availability
Specifications

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

249

Methyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 95.0+%, TCI America™

CAS: 107802-80-2 Molecular Formula: C28H32O4S Molecular Weight (g/mol): 464.62 MDL Number: MFCD06797141 InChI Key: DENOSPOKQXYGTJ-NNVCNDCRSA-N PubChem CID: 11081093 IUPAC Name: (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane SMILES: CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	11081093
CAS	107802-80-2
Molecular Weight (g/mol)	464.62
MDL Number	MFCD06797141
SMILES	CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name	(2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane
InChI Key	DENOSPOKQXYGTJ-NNVCNDCRSA-N
Molecular Formula	C28H32O4S

250

4-Nitrophenyl beta-D-Fucopyranoside 98.0+%, TCI America™

CAS: 1226-39-7 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 InChI Key: YILIDCGSXCGACV-BVWHHUJWSA-N Synonym: 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside PubChem CID: 2733769 IUPAC Name: (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Pricing & Availability
Specifications

PubChem CID	2733769
CAS	1226-39-7
Molecular Weight (g/mol)	285.252
SMILES	CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
Synonym	4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	YILIDCGSXCGACV-BVWHHUJWSA-N
Molecular Formula	C12H15NO7

251

2'-O-Methylcytidine 98.0+%, TCI America™

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N 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

Pricing & Availability
Specifications

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
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

252

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

Pricing & Availability
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

253

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

Pricing & Availability
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

254

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

Pricing & Availability
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

255

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

Pricing & Availability
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

Glycosyl compounds

Filtered Search Results

Narrow Results