Phyto4Health

Conferol

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1078139
PubChem: 11892267
IUPAC: 7-[[(1R,4aS,6S,8aR)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy]chromen-2-one
Standard InChI: InChI=1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h5-8,10,13,18,20-21,25H,9,11-12,14H2,1-4H3/t18-,20-,21+,24+/m1/s1
Standard InChI Key: MCTDXPDDZLFJHR-HWXYTADMSA-N
SMILES: CC1=CC[C@H]2[C@@]([C@@H]1COc1ccc3c(c1)oc(=O)cc3)(C)CC[C@@H](C2(C)C)O

Molecular propeties

AlogP: 4.94
Hydrogen bonds acceptors: 4
Hydrogen bonds donors: 1
Rotatable bonds: 3
Number of rings: 4
Molecular Weight: 382.21
Topological polar surface area: 55.8
Number of aromatic rings: 2
Fsp3: 0.542
Number of carbons: 24

Plant sources

Part of plant Plant name Ref.
RootFerula assa-foetida

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.