Molecular Weight: 584.70
Molecular Formula: C32H44N2O8
Canonical SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C
InChI: 1S/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)
InChIKey: NWBWCXBPKTTZNQ-UHFFFAOYSA-N
Boiling Point: 720.7±60.0 °C | Condition: Press: 760 Torr
Melting Point: 227-228 °C
Purity: >98%
Solubility: Soluble in DMSO
Storage: Store in a cool and dry place and at 0 - 4°C for short term (days to weeks) or -94°C for long term (months to years).
Synonyms: (+)-Lappacontine; Acetyl-10-deoxysepaconitine; Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-acetylamino)benzoate), (1-alpha,14-alpha,16-beta)-
DescriptionLappaconitine, extracted form the roots of Aconitum carmichaeli Debx, has neurotoxic, cardiotoxic and strong analgesic activities that does not involve the opioid receptor, and further suggest that the central nervous system may be involved in the action
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