Basic information
- Standard SMILES
CCCCCC(=O)OC[C@H]1O[C@@H](Oc2ccccc2Cc2ccc(OC)cc2)[C@H](O)[C@@H](O)[C@@H]1O- InChIKey
OZOKBAXBENSCNB-XDXGNBCUSA-N- Molecular formula
- C26H34O8
- Average molar mass
- 474.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-methoxybenzyl)phenyl 6-O-hexanoyl-beta-D-glucopyranoside
- IUPAC
- [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxan-2-yl]methyl hexanoate
Names & synonyms
SCHEMBL4359818OZOKBAXBENSCNB-XDXGNBCUSA-N2-(4-methoxybenzyl)phenyl 6-O-hexanoyl-beta-D-glucopyranoside
Database identifiers
- PubChem CID
- 69015779
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 593
Related reactions
1 records
Compound notes
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