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[(9R,10R)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate

PubChem CID: 101769189

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Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 833.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(9R,10R)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate
Prediction Hob 1.0
Xlogp 5.0
Molecular Formula C30H32O9
Prediction Swissadme 0.0
Inchi Key UFCGDBKFOKKVAC-DNYDYUHISA-N
Fcsp3 0.3666666666666666
Logs -5.316
Rotatable Bond Count 7.0
Logd 3.686
Compound Name [(9R,10R)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 536.205
Formal Charge 0.0
Monoisotopic Mass 536.205
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 536.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -6.208915861538463
Inchi InChI=1S/C30H32O9/c1-16-12-18-13-21-25(38-15-37-21)26(35-5)22(18)23-19(14-20(33-3)24(34-4)27(23)36-6)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3/t16-,28?,30-/m1/s1
Smiles C[C@@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C([C@]1(C)O)OC(=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3
Nring 5.0
Defined Bond Stereocenter Count 0.0

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