(-)-menthyl beta-D-glucoside
Basic information
- CAS
52528-10-6- Standard SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O- InChIKey
GZSDZJZIZBGBON-NZZARTGWSA-N- Molecular formula
- C16H30O6
- Average molar mass
- 318.41 g/mol
- Monoisotopic mass
- 318.20423867
Overview
(-)-menthyl beta-D-glucoside is a beta-D-glucoside. It is functionally related to a (-)-menthol.
Names & identifiers
- Preferred name
- (-)-menthyl beta-D-glucoside
- IUPAC
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyoxane-3,4,5-triol
Names & synonyms
(-)-Menthyl O-beta-D-glucoside(-)-menthyl beta-D-glucoside(-)-menthyl O-beta-glucopyranosideCHEBI:15411(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl beta-D-glucopyranosideRefChem:67885C03962SCHEMBL29499507LMPR0102090060Q27089425(-)-Menthyl O-beta-D-glucoside;(-)-menthyl O-beta-D-glucoside;(-)-menthyl O-beta-glucopyranoside
Database identifiers
- CAS
52528-10-6- PubChem CID
- 5459767
- ChEBI
CHEBI:15411- Nikkaji
- J781.171C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Experimental & physicochemical properties
LipidsLipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Chemistry & industry
Pharmacology
Cellular LocationsCytoplasm
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Related reactions
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Compound notes
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