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2-[(2R,3R,3aR,5aR,6R,9aS,9bS)-3-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-6-(carboxymethyl)-2-hydroxy-3a,5a,9b-trimethyl-5-oxo-2,3,4,6,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoic acid

PubChem CID: 162673285

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Compound Synonyms CHEMBL4793868
Topological Polar Surface Area 176.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1220.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name 2-[(2R,3R,3aR,5aR,6R,9aS,9bS)-3-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-6-(carboxymethyl)-2-hydroxy-3a,5a,9b-trimethyl-5-oxo-2,3,4,6,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoic acid
Prediction Hob 0.0
Xlogp 2.4
Molecular Formula C32H48O10
Prediction Swissadme 0.0
Inchi Key JRWYAESVJOLYCQ-FBZMDERGSA-N
Fcsp3 0.78125
Logs -3.814
Rotatable Bond Count 11.0
Logd 1.005
Compound Name 2-[(2R,3R,3aR,5aR,6R,9aS,9bS)-3-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-6-(carboxymethyl)-2-hydroxy-3a,5a,9b-trimethyl-5-oxo-2,3,4,6,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 592.325
Formal Charge 0.0
Monoisotopic Mass 592.325
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 592.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -4.326101200000004
Inchi InChI=1S/C32H48O10/c1-17(33)42-27(2,3)13-12-22(35)32(9,41)25-20(34)15-29(6)21-11-10-18(28(4,5)26(39)40)19(14-24(37)38)31(21,8)23(36)16-30(25,29)7/h10,19-21,25,34,41H,11-16H2,1-9H3,(H,37,38)(H,39,40)/t19-,20-,21+,25+,29+,30-,31+,32+/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=C([C@H]3CC(=O)O)C(C)(C)C(=O)O)C)C)C)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0