Phyto4Health

Ergosta-7,22-Dien-3Beta,5Alpha,9Alpha-Trihydroxy-6-One

Representations & DB's id

ChEBI: CHEBI:70335
ChEMBL: CHEMBL2012312
PubChem: 21772319
IUPAC: (3S,5R,9R,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,5,9-trihydroxy-10,13-dimethyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
Standard InChI: InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28(32)16-20(29)11-12-26(28,6)27(23,31)14-13-25(21,22)5/h7-8,15,17-22,29,31-32H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,21+,22-,25+,26+,27+,28-/m0/s1
Standard InChI Key: GUERPVMWCQXYEU-IHEPTZRRSA-N
SMILES: O[C@H]1CC[C@]2([C@@](C1)(O)C(=O)C=C1[C@]2(O)CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C

Molecular propeties

AlogP: 4.82
Hydrogen bonds acceptors: 4
Hydrogen bonds donors: 3
Rotatable bonds: 4
Number of rings: 4
Molecular Weight: 444.32
Topological polar surface area: 77.8
Number of aromatic rings: 0
Fsp3: 0.821
Number of carbons: 28

Plant sources

Part of plant Plant name Ref.
PlantRhodiola rosea

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.