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INDACONITINE
SpectraBase Compound ID 33ulvhoO4WY
InChI InChI=1S/C34H47NO10/c1-7-35-16-31(17-40-3)21(37)13-22(41-4)34-20-14-32(39)23(42-5)15-33(45-18(2)36,25(28(34)35)26(43-6)27(31)34)24(20)29(32)44-30(38)19-11-9-8-10-12-19/h8-12,20-29,37,39H,7,13-17H2,1-6H3/t20?,21-,22+,23+,24?,25+,26+,27?,28?,29-,31+,32+,33-,34+/m1/s1
InChIKey PHDZNMWTZQPAEW-WCCMITMXSA-N
Mol Weight 629.7 g/mol
Molecular Formula C34H47NO10
Exact Mass 629.319997 g/mol
Enantiomer InChIKey PHDZNMWTZQPAEW-QUAIABCSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Application of Carbon-13 NMR Spectroscopy to the Structural Elucidation of C19-Diterpenoid Alkaloids from Aconitum and Delphinium Species HETEROCYCLES 1977

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