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15,16-epoxy-8alpha-(benzoyloxy)methyl-2R-hydroxycleroda-3,13(16),14-trien-18-oic acid, (rel)-

PubChem CID: 70698051

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Compound Synonyms 15,16-epoxy-8alpha-(benzoyloxy)methyl-2R-hydroxycleroda-3,13(16),14-trien-18-oic acid, (rel)-, CHEBI:67869, Q27136345
Prediction Swissadme 0.0
Topological Polar Surface Area 97.0
Hydrogen Bond Donor Count 2.0
Inchi Key KRLNRFUNUIQBKJ-FUEFJXTOSA-N
Fcsp3 0.4814814814814814
Rotatable Bond Count 8.0
Heavy Atom Count 33.0
Compound Name 15,16-epoxy-8alpha-(benzoyloxy)methyl-2R-hydroxycleroda-3,13(16),14-trien-18-oic acid, (rel)-
Prediction Hob Swissadme 0.0
Exact Mass 452.22
Formal Charge 0.0
Monoisotopic Mass 452.22
Isotope Atom Count 0.0
Molecular Complexity 756.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 452.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (3R,4aS,5S,6R,8aS)-6-(benzoyloxymethyl)-5-[2-(furan-3-yl)ethyl]-3-hydroxy-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.6152580666666685
Inchi InChI=1S/C27H32O6/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/h3-7,10,13-14,16,20-21,23,28H,8-9,11-12,15,17H2,1-2H3,(H,29,30)/t20-,21-,23-,26+,27+/m0/s1
Smiles C[C@]12CC[C@H]([C@@]([C@@H]1C[C@H](C=C2C(=O)O)O)(C)CCC3=COC=C3)COC(=O)C4=CC=CC=C4
Xlogp 5.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H32O6

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