This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[5-(3,3-dimethyloxiran-2-yl)-3-[(10R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-yl] acetate

PubChem CID: 5321231

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 65.099
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1040.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [5-(3,3-dimethyloxiran-2-yl)-3-[(10R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-yl] acetate
Prediction Hob 0.0
Xlogp 6.3
Molecular Formula C32H48O5
Prediction Swissadme 0.0
Inchi Key YIEYBMFKRXRFGE-HCYBBZOISA-N
Fcsp3 0.875
Logs -5.421
Rotatable Bond Count 4.0
Logd 4.688
Compound Name [5-(3,3-dimethyloxiran-2-yl)-3-[(10R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 512.35
Formal Charge 0.0
Monoisotopic Mass 512.35
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 512.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -6.705032200000002
Inchi InChI=1S/C32H48O5/c1-18(33)35-27-19(17-23(36-27)26-29(4,5)37-26)20-11-15-32(8)22-9-10-24-28(2,3)25(34)13-14-30(24,6)21(22)12-16-31(20,32)7/h9,19-21,23-24,26-27H,10-17H2,1-8H3/t19?,20?,21?,23?,24?,26?,27?,30-,31?,32?/m1/s1
Smiles CC(=O)OC1C(CC(O1)C2C(O2)(C)C)C3CCC4(C3(CCC5C4=CCC6[C@@]5(CCC(=O)C6(C)C)C)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Dahurica (Plant) Rel Props:Source_db:cmaup_ingredients