cordiaquinone J
(ZTWALEDNTBGZIQ-SVFBPWRDSA-N)
Structure
- SMILES
- O=C1C=CC(=O)c2c1ccc(c2)CC[C@H]1[C@@]2(C)CC[C@@H](C1(C)C)O2
- Molecular Formula:
- C21H24O3
- Molecular Weight:
- 324.413
- Log P:
- 4.1481
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 43.37
- CAS Number(s):
- N/A
Synonym(s)
1.
cordiaquinone J
External Link(s)
Adverse Drug Event(s)
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