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(3aR,5S,8S,8aR,9aR)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one

PubChem CID: 50941632

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Compound Synonyms CHEMBL1644099
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 494.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3aR,5S,8S,8aR,9aR)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one
Prediction Hob 1.0
Xlogp 0.5
Molecular Formula C15H20O4
Prediction Swissadme 0.0
Inchi Key SKXYOUKPVUIPFP-SLTBLMCHSA-N
Fcsp3 0.6666666666666666
Logs -1.995
Rotatable Bond Count 0.0
Logd 1.129
Compound Name (3aR,5S,8S,8aR,9aR)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[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 5.0
Total Bond Stereocenter Count 0.0
Esol -1.7937901999999994
Inchi InChI=1S/C15H20O4/c1-8-9-6-11-10(4-5-14(11,2)17)15(3,18)7-12(9)19-13(8)16/h4,9,11-12,17-18H,1,5-7H2,2-3H3/t9-,11-,12-,14+,15+/m1/s1
Smiles C[C@@]1(CC=C2[C@H]1C[C@H]3[C@@H](C[C@]2(C)O)OC(=O)C3=C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Carpesium Faberi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all