Phyto4Health

3,5,14-Trihydroxy-13-Methyl-17-(6-Oxo-6H-Pyran-3-Yl)-Hexadecahydro-Cyclopenta[A]Phenanthrene-10-Carbaldehyde

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL2068960
PubChem: 259577
IUPAC: (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Standard InChI: InChI=1S/C24H32O6/c1-21-8-5-18-19(6-10-23(28)12-16(26)4-9-22(18,23)14-25)24(21,29)11-7-17(21)15-2-3-20(27)30-13-15/h2-3,13-14,16-19,26,28-29H,4-12H2,1H3/t16-,17+,18-,19+,21+,22-,23-,24-/m0/s1
Standard InChI Key: TVKPTWJPKVSGJB-XHCIOXAKSA-N
SMILES: O=C[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1c1ccc(=O)oc1)C)O

Molecular propeties

AlogP: 2.54
Hydrogen bonds acceptors: 6
Hydrogen bonds donors: 3
Rotatable bonds: 2
Number of rings: 5
Molecular Weight: 416.22
Topological polar surface area: 104
Number of aromatic rings: 1
Fsp3: 0.75
Number of carbons: 24

Plant sources

Part of plant Plant name Ref.
PlantRhaponticum carthamoides

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.