Product Information
Name:Mesaconitine
Controlled Product
Synonyms:
- (1α,3α,6α,14α,15α,16β)-1,6,16-Trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-3,8,13,14,15-pentol 8-Acetate 14-Benzoate
- NSC 77210
Brand:TRC
Description:Applications An Aconitine (A189875) analog. Aconitine alkaloid pharmacokinetic analgesic. A highly poisonous, neurotoxic alkaloid. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Li, M., et al.: J. Pharm. Biomed. Anal., 53, 1063 (2010), Yan, G., et al.: J. Pharm. Biomed. Anal., 53, 421 (2010),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:631.71
Formula:C33H45NO11
Color/Form:Neat
InChI:InChI=1S/C33H45NO11/c1-16(35)45-33-21-18(13-31(39,28(43-6)26(33)37)27(21)44-29(38)17-10-8-7-9-11-17)32-20(41-4)12-19(36)30(15-40-3)14-34(2)25(32)22(33)23(42-5)24(30)32/h7-11,18-28,36-37,39H,12-15H2,1-6H3/t18-,19-,20+,21-,22+,23+,24-,25?,26+,27-,28+,30+,31-,32+,33-/m1/s1
InChI key:InChIKey=XUHJBXVYNBQQBD-ZUZAFRDRSA-N
SMILES:COC[C@]12CN(C)[C@@H]3[C@@H]4[C@H](OC)[C@H]1[C@@]3([C@@H](OC)C[C@H]2O)[C@@H]1C[C@]2(O)[C@@H](OC)[C@H](O)[C@@]4(OC(C)=O)[C@H]1[C@H]2OC(=O)c1ccccc1
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