(3beta,5beta,14beta)-14,21-Epoxy-24-norcholane-20,22-diene-3,5-diol

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL2431150
PubChem:	72702445
IUPAC:	(1S,2R,5S,7S,10R,11S,14R,15R)-16-ethenyl-10,14-dimethyl-18-oxapentacyclo[13.3.2.01,14.02,11.05,10]icos-16-ene-5,7-diol
Standard InChI:	InChI=1S/C23H34O3/c1-4-15-14-26-23-12-8-17(15)21(23,3)10-6-18-19(23)7-11-22(25)13-16(24)5-9-20(18,22)2/h4,14,16-19,24-25H,1,5-13H2,2-3H3/t16-,17+,18-,19+,20+,21+,22-,23-/m0/s1
Standard InChI Key:	KIRLHPHUEPKCDT-PSYBGMFNSA-N
SMILES:	C=CC1=CO[C@@]23[C@]([C@@H]1CC2)(C)CC[C@H]1[C@H]3CC[C@]2([C@]1(C)CC[C@@H](C2)O)O

Molecular propeties
AlogP:	4.34
Hydrogen bonds acceptors:	3
Hydrogen bonds donors:	2
Rotatable bonds:	1
Number of rings:	5
Molecular Weight:	358.25
Topological polar surface area:	49.7
Number of aromatic rings:	0
Fsp3:	0.826
Number of carbons:	23

Plant sources

Part of plant	Plant name	Ref.
Plant	Rhaponticum carthamoides

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.