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15,16-Epoxy-8alpha-(benzoyloxy)methyl-2-oxocleroda-3,13(16),14-trien-18-oic acid, (rel)-

PubChem CID: 70697987

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Compound Synonyms 15,16-epoxy-8alpha-(benzoyloxy)methyl-2-oxocleroda-3,13(16),14-trien-18-oic acid, (rel)-, CHEBI:67870, Q27136346
Prediction Swissadme 0.0
Topological Polar Surface Area 93.8
Hydrogen Bond Donor Count 1.0
Inchi Key VMVRDPXOFKPSSN-KQCYOHNVSA-N
Fcsp3 0.4444444444444444
Rotatable Bond Count 8.0
Heavy Atom Count 33.0
Compound Name 15,16-Epoxy-8alpha-(benzoyloxy)methyl-2-oxocleroda-3,13(16),14-trien-18-oic acid, (rel)-
Prediction Hob Swissadme 0.0
Exact Mass 450.204
Formal Charge 0.0
Monoisotopic Mass 450.204
Isotope Atom Count 0.0
Molecular Complexity 796.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 450.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (4aS,5S,6R,8aS)-6-(benzoyloxymethyl)-5-[2-(furan-3-yl)ethyl]-5,8a-dimethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylic acid
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.546058866666669
Inchi InChI=1S/C27H30O6/c1-26(11-8-18-10-13-32-16-18)20(17-33-25(31)19-6-4-3-5-7-19)9-12-27(2)22(24(29)30)14-21(28)15-23(26)27/h3-7,10,13-14,16,20,23H,8-9,11-12,15,17H2,1-2H3,(H,29,30)/t20-,23-,26+,27+/m0/s1
Smiles C[C@]12CC[C@H]([C@@]([C@@H]1CC(=O)C=C2C(=O)O)(C)CCC3=COC=C3)COC(=O)C4=CC=CC=C4
Xlogp 5.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H30O6

  • 1. Outgoing r'ship FOUND_IN to/from Dodonaea Polyandra (Plant) Rel Props:Source_db:cmaup_ingredients