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ACOFORESTICINE
SpectraBase Compound ID HLfgHxHoKN4
InChI InChI=1S/C33H47NO8/c1-7-34-16-31(17-37-2)13-12-23(40-5)33-21-14-20-22(39-4)15-32(36,25(29(33)34)27(41-6)28(31)33)24(21)26(20)42-30(35)18-8-10-19(38-3)11-9-18/h8-11,20-29,36H,7,12-17H2,1-6H3/t20-,21-,22+,23+,24-,25?,26+,27+,28-,29?,31+,32-,33+/m1/s1
InChIKey FMMJXXGCEYKVKQ-QBFLMSHASA-N
Mol Weight 585.7 g/mol
Molecular Formula C33H47NO8
Exact Mass 585.330167 g/mol
Enantiomer InChIKey FMMJXXGCEYKVKQ-IEIVVKSOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Structures of Four New C19-Diterpenoid Alkaloids from Aconitum forrestii Stapf HETEROCYCLES 1987

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