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methyl (2Z)-2-[(1R,13E,18S,19S,21R,22S,23S,25S,26S,28R,29S,30R,36R)-25-hydroperoxy-18,30-dihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,33(37)-trien-32-ylidene]propanoate

PubChem CID: 162889808

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Topological Polar Surface Area 218.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 2040.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name methyl (2Z)-2-[(1R,13E,18S,19S,21R,22S,23S,25S,26S,28R,29S,30R,36R)-25-hydroperoxy-18,30-dihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,33(37)-trien-32-ylidene]propanoate
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C40H44O15
Prediction Swissadme 0.0
Inchi Key IUVYLSGQSDYTSW-SOGHIHTMSA-N
Fcsp3 0.65
Logs -4.476
Rotatable Bond Count 3.0
Logd 1.398
Compound Name methyl (2Z)-2-[(1R,13E,18S,19S,21R,22S,23S,25S,26S,28R,29S,30R,36R)-25-hydroperoxy-18,30-dihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,33(37)-trien-32-ylidene]propanoate
Prediction Hob Swissadme 0.0
Exact Mass 764.268
Formal Charge 0.0
Monoisotopic Mass 764.268
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 764.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 2.0
Esol -4.219817400000002
Inchi InChI=1S/C40H44O15/c1-16-8-9-51-26(41)6-7-27(42)52-14-18-19-12-24-36(3,20-10-22(20)38(24,48)15-53-33(16)45)25-13-39(55-49)23-11-21(23)37(4)31(39)29(40(19,25)54-35(18)47)28(30(43)32(37)44)17(2)34(46)50-5/h8,20-25,32,44,48-49H,6-7,9-15H2,1-5H3/b16-8+,28-17-/t20-,21-,22+,23+,24-,25+,32+,36+,37+,38+,39+,40+/m1/s1
Smiles C/C/1=C\COC(=O)CCC(=O)OCC2=C3C[C@@H]4[C@]([C@@H]5C[C@@H]5[C@]4(COC1=O)O)([C@H]6[C@@]3(C\7=C8[C@]([C@@H]9C[C@@H]9[C@]8(C6)OO)([C@H](C(=O)/C7=C(/C)\C(=O)OC)O)C)OC2=O)C
Nring 9.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Actinidia Deliciosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lepidium Apetalum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Momordica Dioica (Plant) Rel Props:Source_db:cmaup_ingredients