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[(2R,4R,6S,7R,8S,9R,10R,14S,19S)-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-enyl)-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-1(13)-en-7-yl] acetate

PubChem CID: 162915969

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Topological Polar Surface Area 52.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2R,4R,6S,7R,8S,9R,10R,14S,19S)-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-enyl)-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-1(13)-en-7-yl] acetate
Prediction Hob 0.0
Xlogp 6.6
Molecular Formula C32H48O4
Prediction Swissadme 0.0
Inchi Key ACPQHJVBMJBRJO-BCTXLRGRSA-N
Fcsp3 0.8125
Logs -5.736
Rotatable Bond Count 3.0
Logd 4.533
Compound Name [(2R,4R,6S,7R,8S,9R,10R,14S,19S)-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-enyl)-17-oxo-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-1(13)-en-7-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 496.355
Formal Charge 0.0
Monoisotopic Mass 496.355
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 496.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -6.848238400000001
Inchi InChI=1S/C32H48O4/c1-18(2)16-23-28(35-20(4)33)19(3)27-24(36-23)17-32(9)22-10-11-25-29(5,6)26(34)13-14-30(25,7)21(22)12-15-31(27,32)8/h16,19,23-25,27-28H,10-15,17H2,1-9H3/t19-,23-,24+,25+,27-,28+,30+,31+,32-/m0/s1
Smiles C[C@H]1[C@H]2[C@@H](C[C@@]3([C@@]2(CCC4=C3CC[C@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C)O[C@H]([C@@H]1OC(=O)C)C=C(C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Marlothii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Crinodendron Hookerianum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Helianthus Annuus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Potentilla Anserina (Plant) Rel Props:Source_db:cmaup_ingredients