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CAS No 32854-75-4 , Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], (1a,14a,16b)- Search by region : China

  • Name: Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], (1a,14a,16b)-
  • Synonyms: Acetyl-10-deoxysepaconitine; (+)-Lappaconitine;Lappaconitine(7CI,8CI);Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], (1a,14a,16b)-; 2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine,aconitane-4,8,9-triol deriv.;
  • CAS Registry Number:
  • Melting Point: 217-218
  • Density: 1.35 g/cm3
  • Refractive index: 1.623
  • Safety Statements: Poison by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Molecular Weight: 584.70
  • InChI: InChI=1/C32H44N2O8/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20+,22+,23-,24+,25+,26?,27+,29-,30+,31+,32+/m1/s1
  • Molecular Formula: C32H44 N2 O8
  • Molecular Structure:CAS No:32854-75-4 Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], (1a,14a,16b)-

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32854-75-4 lappaconitine

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32854-75-4 Lappaconitine Cas No.: 32854-75-4 HPLC>98%

  • Lappaconitine Also know as: (+)-Lappaconitine, Acetyl-10-deoxysepaconitine Plant original: From the root of Aconitum chuianum W. T. Wang Chemical Properties Chemical Formula: C32H44N2O8 Cas No.: 32854-75-4 Formula Weight: 584.70g/mol Chemical Family:...
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References of Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], (1a,14a,16b)-
Title: Lappaconitine
CAS Registry Number: 32854-75-4
CAS Name: (1a,14a,16b)-20-Ethyl-1,14,16-trimethoxyaconitane-4,8,9-triol 4-[2-(acetylamino)benzoate]
Molecular Formula: C32H44N2O8
Molecular Weight: 584.70
Percent Composition: C 65.73%, H 7.58%, N 4.79%, O 21.89%
Literature References: From tubers and herb of Aconitum septentrionale K?lle, A. orientale Mill., A. excelsum Reichb., A. ranunculaefolium, Ranunculaceae: Schulze, Ulfert, Arch. Pharm. 260, 230 (1922); Kuzovkov, Massagetov; Platonova et al., Zh. Obshch. Khim. 25, 178 (1955); 28, 258 (1958), C.A. 50, 1852e (1956), C.A. 52, 12883i (1958), resp.; Mollov et al., Compt. Rend. Acad. Bulgare Sci. 17, 251 (1964), C.A. 61, 12324g (1964). Structure: Khaimova et al., Tetrahedron Lett. 1964, 2711. Revised structure: V. A. Tel'nov et al., Khim. Prir. Soedin. 6, 583 (1970), C.A. 74, 42527k (1971). Analgesic activity studies in mice and rats: N. Ono, J. Satoh, Arzneim.-Forsch. 38, 892 (1988). Toxicology: F. Dybing et al., Acta Pharmacol. Toxicol. 7, 337 (1951).
Properties: Bitter crystals, mp 217-218°. [a]D18 +27° (chloroform). Sol in benzene; slightly sol in alcohol, ether. Practically insol in water. LD50 in mice (mg/kg): 6.9 i.v.; 9.1 i.p.; approx 20 orally (Dybing).
Melting point: mp 217-218°
Optical Rotation: [a]D18 +27° (chloroform)
Toxicity data: LD50 in mice (mg/kg): 6.9 i.v.; 9.1 i.p.; approx 20 orally (Dybing)