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(3aR,4aR,8R,8aS,9aS)-4a,8-dihydroxy-8a-methyl-3,5-dimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one

PubChem CID: 162661048

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Compound Synonyms CHEMBL4764855
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 483.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3aR,4aR,8R,8aS,9aS)-4a,8-dihydroxy-8a-methyl-3,5-dimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
Prediction Hob 1.0
Xlogp 1.0
Molecular Formula C15H20O4
Prediction Swissadme 0.0
Inchi Key GPTBAALURMUXBS-FMKNKJFCSA-N
Fcsp3 0.6666666666666666
Logs -3.502
Rotatable Bond Count 0.0
Logd 1.004
Compound Name (3aR,4aR,8R,8aS,9aS)-4a,8-dihydroxy-8a-methyl-3,5-dimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-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 5.0
Total Bond Stereocenter Count 0.0
Esol -2.0835901999999993
Inchi InChI=1S/C15H20O4/c1-8-4-5-12(16)14(3)7-11-10(6-15(8,14)18)9(2)13(17)19-11/h10-12,16,18H,1-2,4-7H2,3H3/t10-,11+,12-,14+,15-/m1/s1
Smiles C[C@@]12C[C@H]3[C@H](C[C@]1(C(=C)CC[C@H]2O)O)C(=C)C(=O)O3
Nring 3.0
Defined Bond Stereocenter Count 0.0

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