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Carmicheline

PubChem CID: 170157

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Compound Synonyms Carmicheline, Karacoline, Karakoline, 20-ethyl-16-methoxy-4-methylaconitane-1,8,14-triol, 39089-30-0, 11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol, 1079881-26-7, 20-Ethyl-16-beta-methoxy-4-methylaconitane-1-alpha,8,14-alpha-triol, BBL034012, STL372882, AKOS025247988
Topological Polar Surface Area 73.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 673.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol
Prediction Hob 0.0
Xlogp 1.1
Molecular Formula C22H35NO4
Prediction Swissadme 0.0
Inchi Key HKQZUYOVMYOFIT-UHFFFAOYSA-N
Fcsp3 1.0
Logs -3.056
Rotatable Bond Count 2.0
Logd 0.556
Compound Name Carmicheline
Prediction Hob Swissadme 0.0
Exact Mass 377.257
Formal Charge 0.0
Monoisotopic Mass 377.257
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 377.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -2.716455
Inchi InChI=1S/C22H35NO4/c1-4-23-10-20(2)6-5-16(24)22-12-7-11-14(27-3)9-21(26,17(12)18(11)25)13(19(22)23)8-15(20)22/h11-19,24-26H,4-10H2,1-3H3
Smiles CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Carmichaelii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Aconitum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all