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8-O-DEACETYL-8-O-ETHYL-CRASSICAULINE-A
SpectraBase Compound ID KktFPG418B
InChI InChI=1S/C35H51NO9/c1-8-36-18-32(19-39-3)15-14-23(41-5)35-22-16-33(38)24(42-6)17-34(44-9-2,26(29(35)36)27(43-7)28(32)35)25(22)30(33)45-31(37)20-10-12-21(40-4)13-11-20/h10-13,22-30,38H,8-9,14-19H2,1-7H3/t22-,23+,24+,25-,26+,27+,28-,29-,30-,32-,33+,34-,35+/m1/s1
InChIKey AXNQMSNNMRVXNS-DNULCNFLSA-N
Mol Weight 629.8 g/mol
Molecular Formula C35H51NO9
Exact Mass 629.356382 g/mol
Enantiomer InChIKey AXNQMSNNMRVXNS-DQXCWPGHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure-Analgesic Activity Relationship Studies on the C18- and C19-Diterpenoid Alkaloids Chemical and Pharmaceutical Bulletin 2009

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