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(3aR,5aR,7R,8S,8aR,9aR)-7,8-dihydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one

PubChem CID: 162965463

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Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 481.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (3aR,5aR,7R,8S,8aR,9aR)-7,8-dihydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one
Prediction Hob 1.0
Xlogp 0.7
Molecular Formula C15H20O4
Prediction Swissadme 0.0
Inchi Key LSMWBQBJWVZYGS-UZFDSVHDSA-N
Fcsp3 0.6666666666666666
Logs -2.357
Rotatable Bond Count 0.0
Logd 1.123
Compound Name (3aR,5aR,7R,8S,8aR,9aR)-7,8-dihydroxy-5,8-dimethyl-1-methylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 264.136
Formal Charge 0.0
Monoisotopic Mass 264.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 264.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -1.9008901999999999
Inchi InChI=1S/C15H20O4/c1-7-4-12-10(8(2)14(17)19-12)5-11-9(7)6-13(16)15(11,3)18/h4,9-13,16,18H,2,5-6H2,1,3H3/t9-,10+,11+,12+,13+,15-/m0/s1
Smiles CC1=C[C@@H]2[C@H](C[C@@H]3[C@H]1C[C@H]([C@@]3(C)O)O)C(=C)C(=O)O2
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artocarpus Heterophyllus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cichorium Glandulosum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Cleyera Japonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Papaver Nudicaule (Plant) Rel Props:Source_db:cmaup_ingredients