Phyto4Health

24-Ethyl-Cholest-5Alpha-7-En-3-Beta-Ol

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL238597
PubChem: 5283639
IUPAC: (3S,5S,9R,10S,13R,14R,17R)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Standard InChI: InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-23,25-27,30H,7-10,12-18H2,1-6H3/t20-,21+,22+,23+,25-,26+,27+,28+,29-/m1/s1
Standard InChI Key: YSKVBPGQYRAUQO-XCFYOIDPSA-N
SMILES: CC[C@H](C(C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2)O)C

Molecular propeties

AlogP: 8.02
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 6
Number of rings: 4
Molecular Weight: 414.39
Topological polar surface area: 20.2
Number of aromatic rings: 0
Fsp3: 0.931
Number of carbons: 29

Plant sources

Part of plant Plant name Ref.
PlantArchangelica officinalis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.