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Ebenifoline E II

PubChem CID: 44593595

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Compound Synonyms Ebenifoline E II, Ebenifoline E 11, CHEMBL508926
Topological Polar Surface Area 253.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 67.0
Isotope Atom Count 0.0
Molecular Complexity 1950.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,3R,17S,18R,19R,20R,21S,22R,23R,24R,25S)-18,21,22-triacetyloxy-20-(acetyloxymethyl)-19-benzoyloxy-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] benzoate
Prediction Hob 0.0
Xlogp 3.8
Molecular Formula C48H51NO18
Prediction Swissadme 0.0
Inchi Key PYDAEIINPZJDBO-ORWJBWFWSA-N
Fcsp3 0.4791666666666667
Logs -3.752
Rotatable Bond Count 15.0
Logd 1.547
Compound Name Ebenifoline E II
Prediction Hob Swissadme 0.0
Exact Mass 929.311
Formal Charge 0.0
Monoisotopic Mass 929.311
Hydrogen Bond Acceptor Count 19.0
Molecular Weight 929.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -7.208340970149253
Inchi InChI=1S/C48H51NO18/c1-24-25(2)41(54)65-38-36(62-28(5)52)40(66-43(56)31-18-13-10-14-19-31)47(23-59-26(3)50)39(63-29(6)53)35(61-27(4)51)33-37(64-42(55)30-16-11-9-12-17-30)48(47,46(38,8)58)67-45(33,7)22-60-44(57)32-20-15-21-49-34(24)32/h9-21,24-25,33,35-40,58H,22-23H2,1-8H3/t24?,25?,33-,35-,36+,37-,38+,39-,40+,45+,46+,47-,48+/m1/s1
Smiles CC1C(C(=O)O[C@H]2[C@@H]([C@@H]([C@]3([C@@H]([C@@H]([C@@H]4[C@H]([C@@]3([C@@]2(C)O)O[C@]4(COC(=O)C5=C1N=CC=C5)C)OC(=O)C6=CC=CC=C6)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C7=CC=CC=C7)OC(=O)C)C
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Euonymus Laxiflorus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Maytenus Laevis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Tripterygium Wilfordii (Plant) Rel Props:Source_db:cmaup_ingredients