Compound	(+)-Pinoresinol
NPACT-Id	NPACT00008
IUPAC	4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
Synonyms	(+)-Pinoresinol;4,4'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)
PubChem Id	73399
Class	Lignans
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	BAX \| All \|
Properties	Physical Elemental Topological
InChi Key	HGXBRUKMWQGOIE-AFHBHXEDSA-N
InChi	1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
SMILES	O1[C@@H]([C@@H]2[C@@H]([C@H](OC2)c2cc(OC)c(O)cc2)C1)c1cc(OC)c(O)cc1
SMART	[#6]OC1=C(O)C=CC(=C1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC(O[#6])=C(O)C=C1
CAS No.	487-36-5
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C103298
	HIT	C0090
	NCI-60 GI₅₀ data	-
Suppliers	AAA Chemistry, ABI Chem, Ambinter, ZINC,
Drug-Likeliness Filters	Lipinski's rule of five	Yes
	Ghose filter	Yes
	Veber filter	Yes
	Muegge Filter	Yes
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase