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3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(2R)-1-acetyloxy-6-methyl-5-oxohept-6-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: 118713837

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Compound Synonyms CHEMBL3331553
Topological Polar Surface Area 80.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 997.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name 3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(2R)-1-acetyloxy-6-methyl-5-oxohept-6-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
Xlogp 7.7
Molecular Formula C32H48O5
Prediction Swissadme 0.0
Inchi Key HCYPQSPAVNWCLS-HCTIWDOESA-N
Fcsp3 0.78125
Logs -4.559
Rotatable Bond Count 12.0
Logd 4.169
Compound Name 3-[(1S,4R,5R,8S,9S,12S,13R)-5-[(2R)-1-acetyloxy-6-methyl-5-oxohept-6-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 512.35
Formal Charge 0.0
Monoisotopic Mass 512.35
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 512.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -7.052732200000003
Inchi InChI=1S/C32H48O5/c1-20(2)24-9-11-27-30(7)14-12-25(23(18-37-22(5)33)8-10-26(34)21(3)4)29(30,6)16-17-32(27)19-31(24,32)15-13-28(35)36/h23-25,27H,1,3,8-19H2,2,4-7H3,(H,35,36)/t23-,24-,25+,27-,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](CCC(=O)C(=C)C)COC(=O)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0