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8-DEACETYLUNACONITINE
SpectraBase Compound ID 1y6Oga8nc3q
InChI InChI=1S/C33H47NO10/c1-7-34-15-30(16-39-2)20(35)12-21(41-4)33-19-13-31(37)22(42-5)14-32(38,24(27(33)34)25(43-6)26(30)33)23(19)28(31)44-29(36)17-8-10-18(40-3)11-9-17/h8-11,19-28,35,37-38H,7,12-16H2,1-6H3/t19?,20-,21+,22+,23?,24+,25+,26-,27-,28-,30-,31+,32-,33+/m1/s1
InChIKey DHVYLCVNTWPXSI-LSTVDPJOSA-N
Mol Weight 617.7 g/mol
Molecular Formula C33H47NO10
Exact Mass 617.319997 g/mol
Enantiomer InChIKey DHVYLCVNTWPXSI-NCZLCKDSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Two New C19-Diterpenoid Alkaloids from Aconitum hemsleyanium var. circinacum Chemical and Pharmaceutical Bulletin 2006

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