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3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(E,2R)-1-acetyloxy-6-hydroxy-6-methylhept-4-en-2-yl]-4,8-dimethyl-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid

PubChem CID: 118713838

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Compound Synonyms CHEMBL3331554, BDBM50044113
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 966.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name 3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(E,2R)-1-acetyloxy-6-hydroxy-6-methylhept-4-en-2-yl]-4,8-dimethyl-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid
Prediction Hob 0.0
Target Id NPT1137
Xlogp 7.4
Molecular Formula C32H50O5
Prediction Swissadme 0.0
Inchi Key GHEQQGZUVOMYTB-RDMAKACFSA-N
Fcsp3 0.8125
Logs -4.22
Rotatable Bond Count 11.0
Logd 3.873
Compound Name 3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(E,2R)-1-acetyloxy-6-hydroxy-6-methylhept-4-en-2-yl]-4,8-dimethyl-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 514.366
Formal Charge 0.0
Monoisotopic Mass 514.366
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 514.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -6.942231400000003
Inchi InChI=1S/C32H50O5/c1-21(2)24-10-11-26-30(7)15-12-25(23(19-37-22(3)33)9-8-14-28(4,5)36)29(30,6)17-18-32(26)20-31(24,32)16-13-27(34)35/h8,14,23-26,36H,1,9-13,15-20H2,2-7H3,(H,34,35)/b14-8+/t23-,24-,25+,26-,29+,30-,31+,32-/m0/s1
Smiles CC(=C)[C@@H]1CC[C@H]2[C@@]3(CC[C@@H]([C@]3(CC[C@@]24[C@@]1(C4)CCC(=O)O)C)[C@@H](C/C=C/C(C)(C)O)COC(=O)C)C
Nring 4.0
Defined Bond Stereocenter Count 1.0