Compound	3'-O-Methyl-6-(1,1-dimethylallyl)eriodictyol
NPACT-Id	NPACT00111
IUPAC	(2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone
Synonyms	4H-1-Benzopyran-4-one,6-(1,1-dimethyl-2-propeny)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-(S)-
PubChem Id	10761665
Class	Flavonoid
In-vitro anticancer activity	11 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	JSSMZDOORNIHOT-HNNXBMFYSA-N
InChi	1S/C21H22O6/c1-5-21(2,3)19-14(24)10-17-18(20(19)25)13(23)9-15(27-17)11-6-7-12(22)16(8-11)26-4/h5-8,10,15,22,24-25H,1,9H2,2-4H3/t15-/m0/s1
SMILES	O1[C@@H](CC(=O)c2c(O)c(C(C)(C)C=C)c(O)cc12)c1cc(OC)c(O)cc1
SMART	[#6]OC1=C(O)C=CC(=C1)[C@@H]1CC(=O)C2=C(O)C(=C(O)C=C2O1)[C@]([#6])([#6])C=C
CAS No.	192572-95-5
Structure Download
Suppliers	NA,
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