8'-Acetoxy-5's-Hydroxyumbelliprenin

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL1079138
PubChem:	46882953
IUPAC:	[(6E,8S,10E)-8-hydroxy-2,6,10-trimethyl-12-(2-oxochromen-7-yl)oxydodeca-2,6,10-trien-5-yl] acetate
Standard InChI:	InChI=1S/C26H32O6/c1-17(2)6-10-24(31-20(5)27)19(4)15-22(28)14-18(3)12-13-30-23-9-7-21-8-11-26(29)32-25(21)16-23/h6-9,11-12,15-16,22,24,28H,10,13-14H2,1-5H3/b18-12+,19-15+/t22-,24?/m0/s1
Standard InChI Key:	GPZNNGDJDDVSLA-JWINZSDRSA-N
SMILES:	CC(=O)OC(/C(=C/[C@H](C/C(=C/COc1ccc2c(c1)oc(=O)cc2)/C)O)/C)CC=C(C)C

Molecular propeties
AlogP:	5.1
Hydrogen bonds acceptors:	6
Hydrogen bonds donors:	1
Rotatable bonds:	10
Number of rings:	2
Molecular Weight:	440.22
Topological polar surface area:	82.1
Number of aromatic rings:	2
Fsp3:	0.385
Number of carbons:	26

Plant sources

Part of plant	Plant name	Ref.
Plant	Ferula assa-foetida

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.