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20-O-(decanoyl)ingenol

PubChem CID: 44575955

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Compound Synonyms 20-O-(decanoyl)ingenol, CHEMBL485848
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 934.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,4S,5R,6R,9S,10R,12R,14R)-4,5,6-trihydroxy-3,11,11,14-tetramethyl-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl decanoate
Prediction Hob 0.0
Xlogp 4.3
Molecular Formula C30H46O6
Prediction Swissadme 0.0
Inchi Key ZNSZMBGAKDLHFK-AWOIRFTESA-N
Fcsp3 0.8
Logs -4.113
Rotatable Bond Count 11.0
Logd 4.729
Compound Name 20-O-(decanoyl)ingenol
Prediction Hob Swissadme 0.0
Exact Mass 502.329
Formal Charge 0.0
Monoisotopic Mass 502.329
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 502.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -4.945990400000001
Inchi InChI=1S/C30H46O6/c1-6-7-8-9-10-11-12-13-23(31)36-17-20-15-21-24-22(28(24,4)5)14-19(3)29(27(21)34)16-18(2)25(32)30(29,35)26(20)33/h15-16,19,21-22,24-26,32-33,35H,6-14,17H2,1-5H3/t19-,21+,22-,24+,25+,26-,29+,30-/m1/s1
Smiles CCCCCCCCCC(=O)OCC1=C[C@H]2[C@H]3[C@H](C3(C)C)C[C@H]([C@]4(C2=O)C=C([C@@H]([C@]4([C@@H]1O)O)O)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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