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Name:Dibenzylbutyrolactone lignanolide
PubChem ID:119205
Pathway:-
InChI:InChI=1/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1
SMILES:COc1cc(ccc1O)C[C@H]1(COC([C@H]1(Cc1ccc(c(c1)OC)O))=O)

Properties:
Formula:C20H22O6Atoms:28
Molecular Weight:358.385Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:2.6894
Targets:
Synonyms:
(-)-Matairesinol
(alphaR,betaR)-alpha,beta-Bis(4-hydroxy-3-methoxybenzyl)butyrolactone
2(3H)-Furanone, dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)-,
2(3H)-Furanone, dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-
3R,4R-Bis((4-hydroxy-3-methoxyphenyl)methyl)dihydro-2(3H)-furanone
40043_FLUKA
41328-88-5
580-72-3
ACon1_001075
AIDS-030806
AIDS030806
Arbo 5
Artigenin congener
C10682
C20H22O6
CPD-8912
Dibenzylbutyrolactone lignanolide
LS-175896
Matairesinol
MAX
MEGxp0_001689
NCGC00169701-01
ZINC01595957