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(21S)-13,27-dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13,16,18,25,27,32,35-dodecaene

PubChem CID: 5322098

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Prediction Swissadme 0.0
Topological Polar Surface Area 61.4
Hydrogen Bond Donor Count 1.0
Inchi Key XZAXGQMTBGFTFE-QBHOUYDASA-N
Fcsp3 0.3142857142857143
Rotatable Bond Count 2.0
Heavy Atom Count 42.0
Compound Name (21S)-13,27-dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13,16,18,25,27,32,35-dodecaene
Prediction Hob Swissadme 0.0
Exact Mass 562.247
Formal Charge 0.0
Monoisotopic Mass 562.247
Isotope Atom Count 0.0
Molecular Complexity 929.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 562.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name (21S)-13,27-dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13,16,18,25,27,32,35-dodecaene
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -7.3111863428571455
Inchi InChI=1S/C35H34N2O5/c1-37-13-11-22-17-30-31-19-25(22)27(37)15-21-6-9-28(38-2)29(16-21)40-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(39-3)34(41-30)35(33)42-31/h4-9,16-19,26-27,36H,10-15H2,1-3H3/t26-,27?/m0/s1
Smiles CN1CCC2=CC3=C4C=C2C1CC5=CC(=C(C=C5)OC)OC6=CC=C(C[C@H]7C8=C(O4)C(=C(C=C8CCN7)OC)O3)C=C6
Xlogp 5.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C35H34N2O5

  • 1. Outgoing r'ship FOUND_IN to/from Cocculus Laurifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cocculus Trilobus (Plant) Rel Props:Source_db:cmaup_ingredients