a a

Compound	(7R,8S,7'R,8'R)-(+)-7'-acetylpicropodophyllin
NPACT-Id	NPACT01050
IUPAC	-
Synonyms	(5r,5ar,8as,9r)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl acetate;Picropodophyllin, acetate
PubChem Id	233299
Class	Lignans
In-vitro anticancer activtiy	1 cancer cell lines
In-Vivo anticancer activtiy	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	SASVNKPCTLROPQ-RGXPITOMSA-N
InChi	1S/C24H24O9/c1-11(25)33-22-14-8-17-16(31-10-32-17)7-13(14)20(21-15(22)9-30-24(21)26)12-5-18(27-2)23(29-4)19(6-12)28-3/h5-8,15,20-22H,9-10H2,1-4H3/t15-,20+,21+,22-/m0/s1
SMILES	O1C[C@H]2[C@H]([C@@H](c3c([C@@H]2OC(=O)C)cc2OCOc2c3)c2cc(OC)c(OC)c(OC)c2)C1=O
SMART	[H]C1=C2C(=C([H])C3=C1OC([H])([H])O3)[C@@]([H])(C1=C([H])C(OC([H])([H])[H])=C(OC([H])([H])[H])C(OC([H])([H])[H])=C1[H])[C@]1([H])C(=O)OC([H])([H])[C@]1([H])[C@@]2([H])OC(=O)C([H])([H])[H]
CAS No.	4898-57-1
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	-
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	AAA Chemistry, ABI Chem, Kingston Chemistry, 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