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Name:Ocophylol A
PubChem ID:45487110
Pathway:-
InChI:InChI=1S/C20H22O5/c1-4-5-13-9-20(23-3)11(2)16(17(18(13)21)19(20)22)12-6-7-14-15(8-12)25-10-24-14/h4,6-9,11,16-17,19,22H,1,5,10H2,2-3H3/t11-,16+,17?,19-,20-/m1/s1
SMILES:C=CCC1=C[C@]2(OC)[C@@H]([C@@H](C1=O)[C@@H]([C@H]2C)c1ccc2c(c1)OCO2)O

Properties:
Formula:C20H22O5Atoms:25
Molecular Weight:342.386Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.5961
Targets:
Synonyms:
CHEBI:681363
CHEMBL585724
Ocophylol A