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Zhepeiresinol

PubChem CID: 192547

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Compound Synonyms Zhepeiresinol, 151636-98-5, 2-(3',5'-Dimethoxy-4'-hydroxyphenyl)-3,7-dioxoabicyclo(3.3.0)octan-6-one, (3S,3aR,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one, (+)-glaberide I, CHEMBL461277, DTXSID60934312, DA-79099, 4-(4-Hydroxy-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one
Topological Polar Surface Area 74.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 359.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3S,3aR,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C14H16O6
Prediction Swissadme 1.0
Inchi Key AUXYOVQIZNPKSO-MWODSPESSA-N
Fcsp3 0.5
Logs -2.695
Rotatable Bond Count 3.0
Logd 1.122
Compound Name Zhepeiresinol
Prediction Hob Swissadme 1.0
Exact Mass 280.095
Formal Charge 0.0
Monoisotopic Mass 280.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 280.27
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.1435112
Inchi InChI=1S/C14H16O6/c1-17-10-3-7(4-11(18-2)12(10)15)13-8-5-20-14(16)9(8)6-19-13/h3-4,8-9,13,15H,5-6H2,1-2H3/t8-,9-,13+/m0/s1
Smiles COC1=CC(=CC(=C1O)OC)[C@@H]2[C@H]3COC(=O)[C@H]3CO2
Nring 3.0
Defined Bond Stereocenter Count 0.0

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