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Glycosyl compounds
Glycosyl compounds are derived from carbohydrates and consist of sugar that contains a glycosidic bond and an additional functional group. These compounds may be used or classified based on the bond type and the presence of sugar or glycone. These products include anhydrous D-(+)-trehalose, an inducer of autophagy that protects cells against numerous environmental stresses.
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Specific Rotation Condition: −61.50° (20°C c=5,water) Synonym: saligenin-beta-d-glucopyranoside. TSCA: TSCA. Synonym: salicyl alcohol glucoside.
Synonym: 4-nitrophenyl-alpha-d-glucopyranoside. Synonym: 4'-nitrophenyl-alpha-d-glucopyranoside. Beilstein: 92212. Synonym: 4-nitrophenyl alpha-glucoside.
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol. Molecular Weight (g/mol): 301.25 Synonym: 4-nitrophenyl beta-d-glucoside. Synonym: 4-nitrophenyl beta-d-glucopyranoside.
PubChem CID: 101798. Synonym: alpha-d-methyl mannoside. Chemical Name or Material: α-Methyl-D-mannopyranoside. Synonym: alpha-methyl-d-mannoside.
CAS Min %: 98.5 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol. Molecular Weight (g/mol): 301.25 Synonym: 4-nitrophenyl beta-d-glucoside.
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C1. Synonym: unii-v595og374w. PubChem CID: 65181.
Assay Percent Range: ≥98%. Molecular Formula: C12H22O11. Percent Purity: ≥98%. Synonym: 4-o-beta-glucopyranosyl-d-glucose.
Synonym: d-+-trehalose. Storage Note 1: Hygroscopic. Chemical Name or Material: D-(+)-Trehalose dihydrate. MDL Number: MFCD00006628.
Synonym: 4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one. Synonym: glc1-b-4mu. Synonym: 4-methylumbelliferyl glucopyranoside. SMILES: CC1.
MDL Number: MFCD03648615. Merck Index: 14,8880. Synonym: trichlorogalacto-sucrose. Synonym: trichlorogalactosucrose.
Synonym: alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl. Chemical Name or Material: Sucrose stearate. Solubility Information: Soluble in water and ethanol at 75°C. MDL Number: MFCD00152822.
CAS Min %: 99.5 Molecular Weight (g/mol): 360.312 Merck Index: 14, 5343. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate.
Assay Percent Range: 98.5% min. (HPLC) CAS Min %: 98.5 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C1.
Molecular Weight (g/mol): 272.25 Molecular Formula: C12H16O7. SMILES: OCC1OC(OC2. Synonym: ursin.
Chemical Name or Material: D(-)-Amygdalin hydrate. Name Note: 95%. CAS: 29883-15-6. Health Hazard 1: GHS Signal Word: Warning.