Compound	Ludovicin B
NPACT-Id	NPACT01255
IUPAC	-
Synonyms	(3as,5ar,6s,8r,9as,9bs)-6,8-dihydroxy-5a-methyl-3,9-dimethylidenedecahydronaphtho[1,2-b]furan-2(3h)-one;(3aS,5aR,6S,8R,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one;Naphtho(1,2-b)furan-2(3H)-one, decahydro-6,8-dihydroxy-5a-methyl-3,9-bis(methylene)-, (3aS-(3aalpha,5abeta,6alpha,8alpha,9aalpha,9bbeta))-;
PubChem Id	168723
Class	Terpenoids
In-vitro anticancer activity	2 cancer cell lines
In-Vivo anticancer activity	No
Targets	NFKB1 \| All \|
Properties	Physical Elemental Topological
InChi Key	CXFAEUSGWYVIJU-VPLWTHEFSA-N
InChi	1S/C15H20O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9-13,16-17H,1-2,4-6H2,3H3/t9-,10+,11-,12+,13-,15-/m0/s1
SMILES	O1[C@@H]2[C@@H]3[C@@](CC[C@H]2C(=C)C1=O)([C@@H](O)C[C@@H](O)C3=C)C
SMART	[H]O[C@@]1([H])C(=C(/[H])[H])[C@]2([H])[C@@]3([H])OC(=O)C(=C([H])[H])[C@]3([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@@]([H])(O[H])C1([H])[H]
CAS No.	-
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	-
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	AAA Chemistry, ABI Chem, Kingston Chemistry,
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