a a

Compound	sanggenon C
NPACT-Id	NPACT01312
IUPAC	-
Synonyms	2-[(1S,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one
PubChem Id	442458
Class	Flavonoid
In-vitro anticancer activtiy	2 cancer cell lines
In-Vivo anticancer activtiy	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	XETHJOZXBVWLLM-QAHMVTMMSA-N
InChi	1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-31(27)52-40(39,50)38(49)35-32(51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26+,33-,39?,40?/m1/s
SMILES	O1C2(C(Oc3c2ccc(O)c3)(O)C(=O)c2c1cc(O)c([C@@H]1[C@@H]([C@H](CC(=C1)C)c1c(O)cc(O)cc1)C(=O)c1c(O)cc(O)cc1)c2O)CC=C(C)C
SMART	[H]OC1=C([H])C2=C(C([H])=C1[H])[C@@]1(OC3=C([H])C(O[H])=C(C(O[H])=C3C(=O)[C@@]1(O[H])O2)[C@@]1([H])C([H])=C(C([H])([H])[H])C([H])([H])[C@]([H])(C2=C(O[H])C([H])=C(O[H])C([H])=C2[H])[C@@]1([H])C(=O)C1=C(O[H])C([H])=C(O[H])C([H])=C1[H])C([H])([H])C([H])=C(/C([H])([H])[H])C([H])([H])[H]
CAS No.	80651-76-9
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C477157
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem,
Drug-Likeliness Filters	Lipinski's rule of five	No
	Ghose filter	No
	Veber filter	No
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase