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Gomisin-J

PubChem CID: 3001657

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Compound Synonyms Gomisin-J
Topological Polar Surface Area 77.4
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 457.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (9S,10S)-3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-5,14-diol
Prediction Hob 1.0
Xlogp 4.6
Molecular Formula C22H28O6
Prediction Swissadme 1.0
Inchi Key PICOUNAPKDEPCA-RYUDHWBXSA-N
Fcsp3 0.4545454545454545
Logs -4.112
Rotatable Bond Count 4.0
Logd 3.702
Compound Name Gomisin-J
Prediction Hob Swissadme 1.0
Exact Mass 388.189
Formal Charge 0.0
Monoisotopic Mass 388.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 388.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.205894857142857
Inchi InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3/t11-,12-/m0/s1
Smiles C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@H]1C)O)OC)OC)OC)OC)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

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