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(10R,13R,17R)-17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

PubChem CID: 5317173

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Inchi Key OIMXTYUHMBQQJM-SLTQHWATSA-N
Fcsp3 0.6785714285714286
Rotatable Bond Count 4.0
Heavy Atom Count 29.0
Compound Name (10R,13R,17R)-17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Prediction Hob Swissadme 0.0
Exact Mass 392.308
Formal Charge 0.0
Monoisotopic Mass 392.308
Isotope Atom Count 0.0
Molecular Complexity 806.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 392.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (10R,13R,17R)-17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -6.294287400000001
Inchi InChI=1S/C28H40O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,17-20,24,26H,11-16H2,1-6H3/b8-7+/t19?,20?,24-,26?,27+,28-/m1/s1
Smiles CC(C)C(C)/C=C/C(C)[C@H]1CCC2=C3C=CC4=CC(=O)CC[C@@]4(C3CC[C@]12C)C
Xlogp 6.8
Defined Bond Stereocenter Count 1.0
Molecular Formula C28H40O

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