Compound	erybraedin C
NPACT-Id	NPACT01198
IUPAC	-
Synonyms	4,7-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6h-benzofurano[3,2-c]chromene-3,9-diol;6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-4,8-bis(3-methyl-2-butenyl)-, (6aR, 11aR-cis)-;;
PubChem Id	471688
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	KBTBQFJRGUJDBI-UHFFFAOYSA-N
InChi	1S/C25H28O4/c1-14(2)5-7-16-11-17(26)12-22-23(16)20-13-28-24-18(8-6-15(3)4)21(27)10-9-19(24)25(20)29-22/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3
SMILES	O1C2C(c3c1cc(O)cc3CC=C(C)C)COc1c2ccc(O)c1CC=C(C)C
SMART	[H]OC1=C([H])C(=C2C(O[C@]3([H])C4=C(OC([H])([H])[C@]23[H])C(=C(O[H])C([H])=C4[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])=C1[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]
CAS No.	119269-74-8
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C488769
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	AAA Chemistry, ABI Chem,
Drug-Likeliness Filters	Lipinski's rule of five	No
	Ghose filter	No
	Veber filter	Yes
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase