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Benzoylisogomisin O

PubChem CID: 91864464

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Compound Synonyms Benzoylisogomisin O, Benzoylisogomisin, UNII-WDL722M8A9, WDL722M8A9, 83864-71-5, ((9S,10S,11R)-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-11-yl) benzoate, [(9S,10S,11R)-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-11-yl] benzoate, Q27292575
Topological Polar Surface Area 81.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 786.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(9S,10S,11R)-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-11-yl] benzoate
Prediction Hob 1.0
Xlogp 6.2
Molecular Formula C30H32O8
Prediction Swissadme 0.0
Inchi Key DKIOHPQGBJCENG-XOWTYJCDSA-N
Fcsp3 0.3666666666666666
Logs -6.114
Rotatable Bond Count 7.0
Logd 4.186
Compound Name Benzoylisogomisin O
Prediction Hob Swissadme 0.0
Exact Mass 520.21
Formal Charge 0.0
Monoisotopic Mass 520.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 520.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -6.893609915789475
Inchi InChI=1S/C30H32O8/c1-16-12-19-13-21(32-3)26(33-4)28(34-5)23(19)24-20(14-22-27(29(24)35-6)37-15-36-22)25(17(16)2)38-30(31)18-10-8-7-9-11-18/h7-11,13-14,16-17,25H,12,15H2,1-6H3/t16-,17-,25+/m0/s1
Smiles C[C@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]([C@H]1C)OC(=O)C5=CC=CC=C5)OCO4)OC)OC)OC)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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