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

PubChem CID: 56683720

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Compound Synonyms CHEMBL1835388
Prediction Swissadme 0.0
Topological Polar Surface Area 73.0
Hydrogen Bond Donor Count 0.0
Inchi Key QVTNHGHXAGBGOD-FIGBTMDJSA-N
Fcsp3 0.8387096774193549
Rotatable Bond Count 6.0
Heavy Atom Count 36.0
Compound Name methyl (2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-oxo-2-[(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]butanoate
Prediction Hob Swissadme 0.0
Exact Mass 498.335
Formal Charge 0.0
Monoisotopic Mass 498.335
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 498.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name methyl (2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-oxo-2-[(5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]butanoate
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.950564800000001
Inchi InChI=1S/C31H46O5/c1-27(2)23-10-9-21-20(29(23,5)14-13-24(27)33)12-16-30(6)19(11-15-31(21,30)7)18(26(34)35-8)17-22(32)25-28(3,4)36-25/h9,18-20,23,25H,10-17H2,1-8H3/t18-,19-,20-,23-,25-,29+,30-,31+/m0/s1
Smiles C[C@]12CCC(=O)C([C@@H]1CC=C3[C@@H]2CC[C@@]4([C@@]3(CC[C@H]4[C@H](CC(=O)[C@H]5C(O5)(C)C)C(=O)OC)C)C)(C)C
Xlogp 5.4
Defined Bond Stereocenter Count 0.0
Molecular Formula C31H46O5