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16-Oxo Dihydrocucurbitacin B

PubChem CID: 70689622

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Compound Synonyms 16-Oxo Dihydrocucurbitacin B, CHEMBL2016591
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1210.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(6R)-6-hydroxy-6-[(2S,8S,9R,10R,13R,14S,17S)-2-hydroxy-4,4,9,13,14-pentamethyl-3,11,16-trioxo-1,2,7,8,10,12,15,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxoheptan-2-yl] acetate
Prediction Hob 0.0
Xlogp 2.4
Molecular Formula C32H46O8
Prediction Swissadme 0.0
Inchi Key BTAPVNBKPIYNCH-FDHZAUBXSA-N
Fcsp3 0.78125
Logs -6.636
Rotatable Bond Count 7.0
Logd 5.585
Compound Name 16-Oxo Dihydrocucurbitacin B
Prediction Hob Swissadme 0.0
Exact Mass 558.319
Formal Charge 0.0
Monoisotopic Mass 558.319
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 558.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -4.366614400000002
Inchi InChI=1S/C32H46O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-20,22,25,34,39H,11-16H2,1-9H3/t19-,20+,22+,25+,29+,30-,31+,32+/m1/s1
Smiles CC(=O)OC(C)(C)CCC(=O)[C@@](C)([C@H]1C(=O)C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)O)C)C)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0