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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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1

7-Epi Lincomycin Hydrochloride Salt, TRC

CAS: 26389-84-4 Molecular Formula: C18H34N2O6S • HCl Molecular Weight (g/mol): 406.543646 Synonym: Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride,trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside Hydrochloride,(7S)-Lincomycin Hydrochloride,7-Deoxy-7(S)-hydroxylincomycin Hydrochloride,Epilincomycin Hydrochloride,U 20244E Hydrochloride; SMILES: O[C@H]1[C@@H]([C@H](NC(C2C[C@@H](CCC)CN2C)=O)[C@](O)([H])C)O[C@H](SC)C(O)C1O.Cl

CAS 26389-84-4
Molecular Weight (g/mol) 406.543646
SMILES O[C@H]1[C@@H]([C@H](NC(C2C[C@@H](CCC)CN2C)=O)[C@](O)([H])C)O[C@H](SC)C(O)C1O.Cl
Synonym Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride,trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside Hydrochloride,(7S)-Lincomycin Hydrochloride,7-Deoxy-7(S)-hydroxylincomycin Hydrochloride,Epilincomycin Hydrochloride,U 20244E Hydrochloride;
Molecular Formula C18H34N2O6S • HCl
2

4-Acetamidophenyl Beta-D-Glucuronide Sodium Salt, TRC

CAS: 120595-80-4 Molecular Formula: C14 H16 N O8 . Na Molecular Weight (g/mol): 349.27 Synonym: β-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, sodium salt (1:1),β-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, monosodium salt (9CI),4-Acetamidophenyl β-D-glucuronide sodium salt,N-Acetyl-4-aminophenol glucuronide sodium salt,Acetaminophen glucuronide sodium salt,Paracetamol glucuronide sodium,Paracetamol β-D-glucuronide sodium salt,Paracetamol O-glucuronide sodium IUPAC Name: sodium;(2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate SMILES: [Na+].CC(=O)Nc1ccc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)[O-])cc1

CAS 120595-80-4
Molecular Weight (g/mol) 349.27
SMILES [Na+].CC(=O)Nc1ccc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)[O-])cc1
Synonym β-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, sodium salt (1:1),β-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, monosodium salt (9CI),4-Acetamidophenyl β-D-glucuronide sodium salt,N-Acetyl-4-aminophenol glucuronide sodium salt,Acetaminophen glucuronide sodium salt,Paracetamol glucuronide sodium,Paracetamol β-D-glucuronide sodium salt,Paracetamol O-glucuronide sodium
IUPAC Name sodium;(2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate
Molecular Formula C14 H16 N O8 . Na
3

1-Naphthol Beta-D-Glucuronide Sodium Salt, TRC

CAS: 83833-12-9 Molecular Formula: C16 H15 O7 . Na Molecular Weight (g/mol): 342.28 Synonym: 1-Naphthol-O-Beta-D-Glucuronide Sodium Salt IUPAC Name: sodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxane-2-carboxylate SMILES: [Na+].O[C@H]1[C@H](Oc2cccc3ccccc23)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)[O-]

CAS 83833-12-9
Molecular Weight (g/mol) 342.28
SMILES [Na+].O[C@H]1[C@H](Oc2cccc3ccccc23)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)[O-]
Synonym 1-Naphthol-O-Beta-D-Glucuronide Sodium Salt
IUPAC Name sodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxane-2-carboxylate
Molecular Formula C16 H15 O7 . Na
4

Ferulic Acid 4-O-beta-D-Glucuronide Disodium Salt, TRC

CAS: 86321-24-6 Molecular Formula: C16H18O10 Molecular Weight (g/mol): 370.31 Synonym: Ferulic Acid-B-O-B-D-Glucuronide SMILES: [Na+].[Na+].COc1cc(C=CC(=O)[O-])ccc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)[O-]

CAS 86321-24-6
Molecular Weight (g/mol) 370.31
SMILES [Na+].[Na+].COc1cc(C=CC(=O)[O-])ccc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)[O-]
Synonym Ferulic Acid-B-O-B-D-Glucuronide
Molecular Formula C16H18O10
5

Sucrose, Honeywell Fluka™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N ChEBI: CHEBI:17992 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
ChEBI CHEBI:17992
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