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Drug Details

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Name:Liliflol A
PubChem ID:45487097
Pathway:-
InChI:InChI=1S/C19H18O4/c1-3-4-12-7-14-11(2)19(23-17(14)9-15(12)20)13-5-6-16-18(8-13)22-10-21-16/h3,5-9,11,19-20H,1,4,10H2,2H3/t11-,19-/m0/s1
SMILES:C=CCc1cc2c(cc1O)O[C@@H]([C@H]2C)c1ccc2c(c1)OCO2

Properties:
Formula:C19H18O4Atoms:23
Molecular Weight:310.344Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.0866
Targets:
Synonyms:
CHEBI:681323
CHEMBL578402
Liliflol A