Phyto4Health

24-Dehydrocycloartenol

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL393145
PubChem: 44434254
IUPAC: (6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Standard InChI: InChI=1S/C30H50O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h9,21-25,31H,8,10-19H2,1-7H3/t21-,22-,23+,24+,25+,27-,28+,29?,30?/m1/s1
Standard InChI Key: ONQRKEUAIJMULO-COENLIPYSA-N
SMILES: CC(=CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC13[C@H]2CC[C@@H]2C3(C1)CC[C@@H](C2(C)C)O)C)C)C

Molecular propeties

AlogP: 8.17
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 4
Number of rings: 5
Molecular Weight: 426.39
Topological polar surface area: 20.2
Number of aromatic rings: 0
Fsp3: 0.933
Number of carbons: 30

Plant sources

Part of plant Plant name Ref.
PlantCapsicum annuum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.