Home > Name List By a > Aconitane-3,8,13,14-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate14-(3,4-dimethoxybenzoate), (1a,3a,6a,14a,...

CAS No 127-29-7 , Aconitane-3,8,13,14-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate14-(3,4-dimethoxybenzoate), (1a,3a,6a,14a,16b)-

  • Name: Aconitane-3,8,13,14-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate14-(3,4-dimethoxybenzoate), (1a,3a,6a,14a,16b)-
  • Synonyms: Pseudaconitine; English aconitine;Aconitane-3,8,13,14-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate14-(3,4-dimethoxybenzoate), (1a,3a,6a,14a,16b)-; Nepaul aconitine; 2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine,aconitane-3,8,13,14-tetrol deriv.; Acraconitine; Nepaline;Feraconitine;Pseudoaconitine(7CI); Nepal aconitine;
  • CAS Registry Number:
  • Flash Point: 402.3°C
  • Boiling Point: 741.6°C at 760 mmHg
  • Density: 1.34g/cm3
  • Refractive index: 1.594
  • Flash Point: 402.3°C
  • Molecular Weight: 629.74
  • InChI: InChI=1/C36H51NO12/c1-9-37-16-33(17-42-3)23(39)13-24(45-6)36-20-14-34(41)25(46-7)15-35(49-18(2)38,27(30(36)37)28(47-8)29(33)36)26(20)31(34)48-32(40)19-10-11-21(43-4)22(12-19)44-5/h10-12,20,23-31,39,41H,9,13-17H2,1-8H3
  • Molecular Formula: C36H51 N O12
  • Molecular Structure:CAS No:127-29-7 Aconitane-3,8,13,14-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate14-(3,4-dimethoxybenzoate), (1a,3a,6a,14a,16b)-

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References of Aconitane-3,8,13,14-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate14-(3,4-dimethoxybenzoate), (1a,3a,6a,14a,16b)-
Title: Pseudoaconitine
CAS Registry Number: 127-29-7
CAS Name: (1a,3a,6a,14a,16b)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14-tetrol 8-acetate 14-(3,4-dimethoxybenzoate)
Synonyms: acraconitine; feraconitine; nepaline; veratroylaconine; "English" aconitine; "Nepal" aconitine
Molecular Formula: C36H51NO12
Molecular Weight: 689.79
Percent Composition: C 62.68%, H 7.45%, N 2.03%, O 27.83%
Literature References: From tubers of Aconitum ferox Wall., Ranunculaceae. Ref: Wright, Luff, J. Chem. Soc. 33, 151 (1878); Dunstan, Carr, ibid. 71, 350 (1897); Henry, Sharp, ibid. 1928, 1105, 3094; K. Paech, M. V. Tracey, Modern Methods of Plant Analysis Vol. IV (Springer-Verlag, Berlin, 1955) p 375. Structure: Gilman, Marion, Tetrahedron Lett. 1962, 923. Stereochemistry: Tsuda, Marion, Can. J. Chem. 41, 1485 (1963).
Properties: White crystals, or amorphous, syrupy mass. Very poisonous! mp 214°. [a]D20 +17° (alc); the salts are levorotatory. Practically insol in water. Sol in alcohol, ether.
Melting point: mp 214°
Optical Rotation: [a]D20 +17° (alc)
 
Derivative Type: Hydrobromide trihydrate
Molecular Formula: C36H52BrNO12.3H2O
Molecular Weight: 824.75
Percent Composition: C 52.43%, H 7.09%, Br 9.69%, N 1.70%, O 29.10%
Properties: Triangular prisms, mp 199°. [a]D20 -18.5° (water).
Melting point: mp 199°
Optical Rotation: [a]D20 -18.5° (water)
 
 
Status: This monograph has been retired and is no longer subject to revision or update.