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[(1S,3S,5S)-5-hydroxy-3-[(3S)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylidenecyclohexyl] acetate

PubChem CID: 11781441

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Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 427.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(1S,3S,5S)-5-hydroxy-3-[(3S)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylidenecyclohexyl] acetate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C17H28O4
Prediction Swissadme 1.0
Inchi Key IEFQENJUWFALNC-WBTNSWJXSA-N
Fcsp3 0.7058823529411765
Logs -2.304
Rotatable Bond Count 6.0
Logd 2.535
Compound Name [(1S,3S,5S)-5-hydroxy-3-[(3S)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylidenecyclohexyl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 296.199
Formal Charge 0.0
Monoisotopic Mass 296.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 296.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.5858233999999998
Inchi InChI=1S/C17H28O4/c1-7-17(6,20)9-8-13-11(2)14(19)10-15(16(13,4)5)21-12(3)18/h7,13-15,19-20H,1-2,8-10H2,3-6H3/t13-,14+,15+,17-/m1/s1
Smiles CC(=O)O[C@H]1C[C@@H](C(=C)[C@H](C1(C)C)CC[C@@](C)(C=C)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

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