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(4aR,5S,6R,8aS)-6-(benzoyloxymethyl)-5-[2-(furan-3-yl)ethyl]-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid

PubChem CID: 54587224

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Compound Synonyms CHEMBL1774259
Topological Polar Surface Area 76.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 724.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (4aR,5S,6R,8aS)-6-(benzoyloxymethyl)-5-[2-(furan-3-yl)ethyl]-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Prediction Hob 0.0
Xlogp 6.5
Molecular Formula C27H32O5
Prediction Swissadme 0.0
Inchi Key DLXCJIWTYVKNPT-LONWNBDUSA-N
Fcsp3 0.4814814814814814
Logs -4.614
Rotatable Bond Count 8.0
Logd 5.063
Compound Name (4aR,5S,6R,8aS)-6-(benzoyloxymethyl)-5-[2-(furan-3-yl)ethyl]-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 436.225
Formal Charge 0.0
Monoisotopic Mass 436.225
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 436.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -6.3364726000000005
Inchi InChI=1S/C27H32O5/c1-26(14-11-19-13-16-31-17-19)21(18-32-25(30)20-7-4-3-5-8-20)12-15-27(2)22(24(28)29)9-6-10-23(26)27/h3-5,7-9,13,16-17,21,23H,6,10-12,14-15,18H2,1-2H3,(H,28,29)/t21-,23+,26+,27+/m0/s1
Smiles C[C@]12CC[C@H]([C@@]([C@H]1CCC=C2C(=O)O)(C)CCC3=COC=C3)COC(=O)C4=CC=CC=C4
Nring 4.0
Defined Bond Stereocenter Count 0.0

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