davallialactone
(ZHEIBRWXIBOUFZ-JSZABBEQSA-N)
Structure
- SMILES
- CC(=O)/C=C/1\OC(=CC(=C2C1C(OC2=O)c1ccc(c(c1)O)O)O)/C=C/c1ccc(c(c1)O)O
- Molecular Formula:
- C25H20O9
- Molecular Weight:
- 464.421
- Log P:
- 3.6356
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 5
- TPSA:
- 153.75
- CAS Number(s):
- N/A
Synonym(s)
1.
davallialactone
External Link(s)
Adverse Drug Event(s)
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