Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C20H18O4
- Molecular weight
- 322.4 g/mol
- IUPAC name
- (2R,11R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol
- SMILES
- CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4[C@H]3COC5=C4C=CC(=C5)O)C
- InChIKey
- LWTDZKXXJRRKDG-KXBFYZLASA-N
- XLogP
- 3.6
- Polar surface area
- 47.9 Ų
- H-bond donors
- 1
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 322.121
Show 4 more facts
- chemical formula
- C₂₀H₁₈O₄
- canonical SMILES
- CC1(C=CC2=C(O1)C=CC3=C2OC4C3COC5=C4C=CC(=C5)O)C
- found in taxon
- Erythrina vespertilio
- isomeric SMILES
- CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4[C@H]3COC5=C4C=CC(=C5)O)C
via Wikidata · CC0