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Cinchonidine

  • Formula: C19H22N2O

  • Molecular weight: 294.40

  • Smiles: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

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Cinchonidine

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Cinchonidine

  • First synonym: Cinchonidine

  • Synonyms: CINCHONIDINE,(-)-Cinchonidine,485-71-2,Cinchovatine,L-Cinchonidine,(8S,9R)-Cinchonidine,alpha-Quinidine,UNII-1U622LRA8Z,a-quinidine,Cinchonan-9-ol, (8a,9R)-,TCMDC-123934,MFCD00006783,cinchonine,(8S,9R)-cinchonan-9-ol,(8alpha,9R)-Cinchonan-9-ol,1U622LRA8Z,CHEBI:3703,485-71-2 (free base),(R)-quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol,NSC 5364,2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-,Cinchonan-9-ol, (8.alpha.,9R)-,(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol,(8-alpha,9R)-Cinchonan-9-ol,SR-05000001575,(8alpha,9R)Cinchonan-9-ol,(-)cinchonidine,(-) cinchonidine,Cinchonidine,(S),Prestwick_66,EINECS 207-622-3,Cinchonidine, 96%,Spectrum_001165,AI3-15317,Prestwick3_000606,Spectrum2_000719,Spectrum3_001745,Spectrum4_001173,Spectrum5_002073,BSPBio_000512,BSPBio_003450,KBioGR_001805,KBioSS_001645,MLS002153905,DivK1c_000501,SCHEMBL159532,SPECTRUM1500839,SPBio_000937,BPBio1_000564,CHEMBL533841,HMS501J03,KBio1_000501,KBio2_001645,KBio2_004213,KBio2_006781,KBio3_002670,DTXSID60883396,NINDS_000501,Cinchonan-9-ol, (8alpha,9R)-,HMS1921K14,HMS2092M14,HMS2096J14,HMS2235F22,Pharmakon1600-01500839,ZINC155697,118-10-5,HY-N0173,STR04708,Cinchonan-9-ol, (8a alpha,9R)-,CCG-36455,CCG-37735,NSC757800,(-)-Cinchonidine, analytical standard,AKOS016008633,NSC-757800,SDCCGMLS-0066969.P001,(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,IDI1_000501,NCGC00178057-01,NCGC00178057-02,NCGC00262526-04,SMR001233254,SBI-0051617.P002,AB0019836,Cinchonan-9-ol, (8-alpha,9R)- (9CI),CS-0007887,V0360,F15420,AB00052182_03,Q412713,SR-05000001575-1,SR-05000001575-6,SR-05000001575-7,SR-05000001575-8,BRD-K17661460-001-03-2,BRD-K17661460-001-04-0,BRD-K39079086-001-05-0,BRD-K39079086-001-07-6,Cinchonidine, purum, >=98.0% (dried material, NT),(R)-4-quinolyl-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol,(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine,(1R)-quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol,(R)-quinolin-4-yl((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol,(2S,4S,8R,alphaR)-alpha-(4-Quinolyl)-8-vinyl-1-azabicyclo[2.2.2]octane-2-methanol,(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol,(S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

Identifiers / External links

Structure

  • Smiles: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

  • Isomeric smiles: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O

  • Inchi: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1

  • Inchikey: KMPWYEUPVWOPIM-KODHJQJWSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C19H22N2O

  • Molecular weight: 294.40

  • Monoisotopic mass: 294.17321333

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