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Kansuinin B

PubChem CID: 44575957

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Compound Synonyms Kansuinin B, [(1S,3S,4R,6R,9R,10S,12R,13S,14R,15R,16S)-1,14-diacetyloxy-10-benzoyloxy-9,15,16-trihydroxy-3,7,7,15-tetramethyl-11-methylidene-2,8-dioxo-5-oxatricyclo[11.3.0.04,6]hexadecan-12-yl] benzoate, ((1S,3S,4R,6R,9R,10S,12R,13S,14R,15R,16S)-1,14-diacetyloxy-10-benzoyloxy-9,15,16-trihydroxy-3,7,7,15-tetramethyl-11-methylidene-2,8-dioxo-5-oxatricyclo(11.3.0.04,6)hexadecan-12-yl) benzoate, CHEMBL448506, CHEBI:177455
Topological Polar Surface Area 213.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1460.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,3S,4R,6R,9R,10S,12R,13S,14R,15R,16S)-1,14-diacetyloxy-10-benzoyloxy-9,15,16-trihydroxy-3,7,7,15-tetramethyl-11-methylidene-2,8-dioxo-5-oxatricyclo[11.3.0.04,6]hexadecan-12-yl] benzoate
Prediction Hob 0.0
Xlogp 2.1
Molecular Formula C38H42O14
Prediction Swissadme 0.0
Inchi Key JFOILMZFESGPDU-AOFCAHJOSA-N
Fcsp3 0.4736842105263157
Logs -4.117
Rotatable Bond Count 10.0
Logd 1.661
Compound Name Kansuinin B
Prediction Hob Swissadme 0.0
Exact Mass 722.257
Formal Charge 0.0
Monoisotopic Mass 722.257
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 722.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -5.142157230769232
Inchi InChI=1S/C38H42O14/c1-18-26(50-33(44)22-14-10-8-11-15-22)24-31(48-20(3)39)37(7,47)35(46)38(24,52-21(4)40)29(42)19(2)28-32(49-28)36(5,6)30(43)25(41)27(18)51-34(45)23-16-12-9-13-17-23/h8-17,19,24-28,31-32,35,41,46-47H,1H2,2-7H3/t19-,24-,25+,26-,27-,28+,31+,32-,35-,37-,38+/m0/s1
Smiles C[C@H]1[C@@H]2[C@H](O2)C(C(=O)[C@@H]([C@H](C(=C)[C@@H]([C@H]3[C@H]([C@]([C@@H]([C@@]3(C1=O)OC(=O)C)O)(C)O)OC(=O)C)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O)(C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Euphorbia Kansui (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Kandelia Candel (Plant) Rel Props:Source_db:cmaup_ingredients