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Lepistol

PubChem CID: 10382111

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Compound Synonyms Lepistol, GEJWTRKISNYIIC-DMSXTEQDSA-, CHEBI:198673, (3aR,5aR,6R,9aR)-9a-(3-hydroxyprop-1-en-2-yl)-3a,5a-dimethyl-6-propan-2-yl-4,5,6,7-tetrahydro-3H-azuleno[7,6-b]uran-2,8-dione, InChI=1/C20H28O4/c1-12(2)14-8-16(22)15-9-20(13(3)11-21)18(4,10-17(23)24-20)6-7-19(14,15)5/h9,12,14,21H,3,6-8,10-11H2,1-2,4-5H3/t14-,18-,19-,20+/m1/s1
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 646.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3aR,5aR,6R,9aR)-9a-(3-hydroxyprop-1-en-2-yl)-3a,5a-dimethyl-6-propan-2-yl-4,5,6,7-tetrahydro-3H-azuleno[7,6-b]furan-2,8-dione
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C20H28O4
Prediction Swissadme 1.0
Inchi Key GEJWTRKISNYIIC-DMSXTEQDSA-N
Fcsp3 0.7
Logs -1.617
Rotatable Bond Count 3.0
Logd 0.093
Compound Name Lepistol
Prediction Hob Swissadme 1.0
Exact Mass 332.199
Formal Charge 0.0
Monoisotopic Mass 332.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 332.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.7380280000000004
Inchi InChI=1S/C20H28O4/c1-12(2)14-8-16(22)15-9-20(13(3)11-21)18(4,10-17(23)24-20)6-7-19(14,15)5/h9,12,14,21H,3,6-8,10-11H2,1-2,4-5H3/t14-,18-,19-,20+/m1/s1
Smiles CC(C)[C@H]1CC(=O)C2=C[C@@]3([C@](CC[C@]12C)(CC(=O)O3)C)C(=C)CO
Nring 4.0
Defined Bond Stereocenter Count 0.0

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