Basic information
- CAS
378254-07-0- Standard SMILES
CC1CCC(C(C)(O)CO)CC1OC1OC(CO)C(O)C(O)C1O- InChIKey
SNALOKSNSOHGKY-UHFFFAOYSA-N- Molecular formula
- C16H30O8
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.19406791
Overview
(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucoside is a terpene glycoside.
Names & identifiers
- Preferred name
- (1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucoside
- IUPAC
- 2-[5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Names & synonyms
(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucosideCHEBI:1686102-[5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Database identifiers
- CAS
378254-07-0- PubChem CID
- 73075552
- ChEBI
CHEBI:168610
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Chemistry & industry
Pharmacology
Cellular LocationsCytoplasm
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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