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(1S)-1-[[(2S,3R,5R,11bS)-3-ethyl-5-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-5-ium-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

PubChem CID: 156017070

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Compound Synonyms CHEMBL4641446
Prediction Swissadme 0.0
Topological Polar Surface Area 164.0
Hydrogen Bond Donor Count 5.0
Inchi Key GRNGDTNAORCFNM-FWBQMEDVSA-N
Fcsp3 0.5151515151515151
Rotatable Bond Count 5.0
Heavy Atom Count 50.0
Compound Name (1S)-1-[[(2S,3R,5R,11bS)-3-ethyl-5-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-5-ium-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol, 2,2,2-trifluoroacetate, 2,2,2-trifluoroacetic acid
Prediction Hob Swissadme 0.0
Exact Mass 719.264
Formal Charge 0.0
Monoisotopic Mass 719.264
Isotope Atom Count 0.0
Molecular Complexity 932.0
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 719.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 3.0
Defined Atom Stereocenter Count 5.0
Iupac Name (1S)-1-[[(2S,3R,5R,11bS)-3-ethyl-5-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-5-ium-2-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol, 2,2,2-trifluoroacetate, 2,2,2-trifluoroacetic acid
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -6.374091200000004
Inchi InChI=1S/C29H37N3O4.2C2HF3O2/c1-4-17-16-32(34)10-8-18-13-27(35-2)28(36-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29, 2*3-2(4,5)1(6)7/h5-6,13-15,17,19,25-26,30-31,34H,4,7-12,16H2,1-3H3, 2*(H,6,7)/t17-,19-,25-,26-,32+, , /m0../s1
Smiles CC[C@H]1C[N@@+]2(CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@H]4C5=C(CCN4)C6=C(N5)C=CC(=C6)O)OC)OC)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)[O-]
Defined Bond Stereocenter Count 0.0
Molecular Formula C33H39F6N3O8

  • 1. Outgoing r'ship FOUND_IN to/from Gloriosa Superba (Plant) Rel Props:Source_db:cmaup_ingredients