6-Hydroxyluteolin 7-O-rhamnoside
Basic information
- Standard SMILES
CC1O[C@@H](Oc2cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c(O)c2O)C(O)[C@@H](O)[C@H]1O- InChIKey
WBSLGYBCKVSSQR-NXUVOOBASA-N- Molecular formula
- C21H20O11
- Average molar mass
- 448.4 g/mol
- Monoisotopic mass
- 448.10056145
Names & identifiers
- Preferred name
- 6-Hydroxyluteolin 7-O-rhamnoside
- IUPAC
- 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Names & synonyms
6-Hydroxyluteolin 7-rhamnoside6-Hydroxyluteolin 7-O-rhamnosideDTXSID901341577
Database identifiers
- PubChem CID
- 44258482
- DTXSID
DTXSID901341577
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 729
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Related reactions
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Compound notes
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