Phyto4Health

Polypodin

Representations & DB's id

ChEBI: CHEBI:28485
ChEMBL: CHEMBL502028
PubChem: 441833
IUPAC: (2S,3R,5S,9R,10R,13R,14S,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
Standard InChI: InChI=1S/C27H44O8/c1-22(2,32)9-8-20(30)25(5,33)19-7-11-26(34)16-12-21(31)27(35)14-18(29)17(28)13-24(27,4)15(16)6-10-23(19,26)3/h12,15,17-20,28-30,32-35H,6-11,13-14H2,1-5H3/t15-,17-,18+,19-,20+,23+,24+,25+,26+,27+/m0/s1
Standard InChI Key: GMFLGNRCCFYOKL-ACCCYTKYSA-N
SMILES: O[C@H]1C[C@]2(C)[C@H]3CC[C@]4([C@@](C3=CC(=O)[C@@]2(C[C@H]1O)O)(O)CC[C@@H]4[C@]([C@@H](CCC(O)(C)C)O)(O)C)C

Molecular propeties

AlogP: 0.97
Hydrogen bonds acceptors: 8
Hydrogen bonds donors: 7
Rotatable bonds: 5
Number of rings: 4
Molecular Weight: 496.3
Topological polar surface area: 159
Number of aromatic rings: 0
Fsp3: 0.889
Number of carbons: 27

Plant sources

Part of plant Plant name Ref.
PlantRhaponticum carthamoides

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.