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Ranaconitine

PubChem CID: 54607996

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Compound Synonyms Ranaconitine, NSC624751, NSC-624751
Topological Polar Surface Area 147.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,3S,5S,6S,8S,9S,10R,13S,17S)-11-ethyl-3,8,9-trihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-acetamidobenzoate
Prediction Hob 0.0
Xlogp 0.5
Molecular Formula C32H44N2O9
Prediction Swissadme 0.0
Inchi Key XTSVKUJYTUPYRJ-IOIHQWRNSA-N
Fcsp3 0.75
Logs -3.613
Rotatable Bond Count 8.0
Logd 1.696
Compound Name Ranaconitine
Prediction Hob Swissadme 0.0
Exact Mass 600.305
Formal Charge 0.0
Monoisotopic Mass 600.305
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 600.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -3.4609516139534895
Inchi InChI=1S/C32H44N2O9/c1-6-34-16-28(43-26(36)18-9-7-8-10-20(18)33-17(2)35)12-11-24(41-4)31-22-13-19-21(40-3)14-30(38,32(22,39)25(19)42-5)29(37,27(31)34)15-23(28)31/h7-10,19,21-25,27,37-39H,6,11-16H2,1-5H3,(H,33,35)/t19-,21-,22-,23+,24?,25?,27-,28+,29-,30-,31?,32-/m0/s1
Smiles CCN1C[C@@]2(CCC(C34[C@@H]2C[C@]([C@@H]31)([C@]5(C[C@@H]([C@@H]6C[C@@H]4[C@@]5(C6OC)O)OC)O)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Finetianum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aconitum Leucostomum (Plant) Rel Props:Source_db:cmaup_ingredients