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[(1S,2S,4R,5S,6S,10R,11R,12R,13R,14R,18R)-5,6-dihydroxy-4-(hydroxymethyl)-8,12-dimethyl-7-oxo-11-phenoxy-14-prop-1-en-2-yl-3,15,17-trioxapentacyclo[9.7.0.02,4.06,10.014,18]octadecan-13-yl] benzoate

PubChem CID: 46886775

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Compound Synonyms CHEMBL1096217
Topological Polar Surface Area 144.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 1180.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2S,4R,5S,6S,10R,11R,12R,13R,14R,18R)-5,6-dihydroxy-4-(hydroxymethyl)-8,12-dimethyl-7-oxo-11-phenoxy-14-prop-1-en-2-yl-3,15,17-trioxapentacyclo[9.7.0.02,4.06,10.014,18]octadecan-13-yl] benzoate
Prediction Hob 0.0
Xlogp 3.5
Molecular Formula C34H38O10
Prediction Swissadme 0.0
Inchi Key YIDJXVBIMGGUNX-DSFRSVAISA-N
Fcsp3 0.5294117647058824
Logs -4.062
Rotatable Bond Count 7.0
Logd 3.061
Compound Name [(1S,2S,4R,5S,6S,10R,11R,12R,13R,14R,18R)-5,6-dihydroxy-4-(hydroxymethyl)-8,12-dimethyl-7-oxo-11-phenoxy-14-prop-1-en-2-yl-3,15,17-trioxapentacyclo[9.7.0.02,4.06,10.014,18]octadecan-13-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 606.246
Formal Charge 0.0
Monoisotopic Mass 606.246
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 606.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -5.539859781818184
Inchi InChI=1S/C34H38O10/c1-18(2)33-26(42-29(37)21-11-7-5-8-12-21)20(4)34(43-22-13-9-6-10-14-22)23-15-19(3)25(36)32(23,39)30(38)31(16-35)27(44-31)24(34)28(33)40-17-41-33/h5-14,19-20,23-24,26-28,30,35,38-39H,1,15-17H2,2-4H3/t19?,20-,23-,24+,26-,27+,28-,30-,31+,32-,33+,34+/m1/s1
Smiles C[C@@H]1[C@H]([C@]2([C@@H]([C@H]3[C@]1([C@@H]4CC(C(=O)[C@]4([C@@H]([C@@]5([C@H]3O5)CO)O)O)C)OC6=CC=CC=C6)OCO2)C(=C)C)OC(=O)C7=CC=CC=C7
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Daphne Aurantiaca (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Daphne Genkwa (Plant) Rel Props:Source_db:cmaup_ingredients