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Ganschisandrine

PubChem CID: 11975478

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Compound Synonyms Ganschisandrin, ganschisandrine, CHEBI:69668, 122872-00-8, CHEMBL469500, SCHEMBL14064770, Q27138009, (2S,3R,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane, (2S,3S,4R,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane
Topological Polar Surface Area 46.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 418.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id n.a.
Iupac Name (2S,3S,4R,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane
Prediction Hob 1.0
Xlogp 4.4
Molecular Formula C22H28O5
Prediction Swissadme 1.0
Inchi Key JLJAVUZBHSLLJL-RZMCSOMXSA-N
Fcsp3 0.4545454545454545
Logs -5.209
Rotatable Bond Count 6.0
Logd 3.928
Compound Name Ganschisandrine
Prediction Hob Swissadme 1.0
Exact Mass 372.194
Formal Charge 0.0
Monoisotopic Mass 372.194
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 372.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.841547088888889
Inchi InChI=1S/C22H28O5/c1-13-14(2)22(16-8-10-18(24-4)20(12-16)26-6)27-21(13)15-7-9-17(23-3)19(11-15)25-5/h7-14,21-22H,1-6H3/t13-,14+,21-,22-/m0/s1
Smiles C[C@@H]1[C@@H]([C@H](O[C@@H]1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acorus Gramineus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Schisandra Sphenanthera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all