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[(2S,8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-2-yl] benzoate

PubChem CID: 70691752

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Compound Synonyms CHEMBL2017876
Topological Polar Surface Area 144.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 48.0
Isotope Atom Count 0.0
Molecular Complexity 1400.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-2-yl] benzoate
Prediction Hob 0.0
Xlogp 4.9
Molecular Formula C39H52O9
Prediction Swissadme 0.0
Inchi Key WFMLRVSSGFLFGC-BPXRIMMRSA-N
Fcsp3 0.6666666666666666
Logs -5.132
Rotatable Bond Count 10.0
Logd 3.388
Compound Name [(2S,8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-2-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 664.361
Formal Charge 0.0
Monoisotopic Mass 664.361
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 664.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -6.500383200000001
Inchi InChI=1S/C39H52O9/c1-22(40)48-34(2,3)18-17-29(42)39(9,46)31-26(41)20-36(6)28-16-15-24-25(38(28,8)30(43)21-37(31,36)7)19-27(32(44)35(24,4)5)47-33(45)23-13-11-10-12-14-23/h10-15,25-28,31,41,46H,16-21H2,1-9H3/t25-,26-,27+,28+,31+,36+,37-,38+,39+/m1/s1
Smiles CC(=O)OC(C)(C)CCC(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)OC(=O)C5=CC=CC=C5)C)C)C)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0