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SGNDGHLDXPHTPW-ZRVMHXPWSA-N
SpectraBase Compound ID 9Czg64ZlNiZ
InChI InChI=1S/C35H48N2O10/c1-7-37-16-32(17-46-30(40)20-10-8-9-11-23(20)36-18(2)38)13-12-25(43-4)34-22-14-21-24(47-19(3)39)15-33(41,26(22)27(21)44-5)35(42,31(34)37)29(45-6)28(32)34/h8-11,21-22,24-29,31,41-42H,7,12-17H2,1-6H3,(H,36,38)/t21-,22-,24+,25+,26-,27+,28-,29+,31?,32+,33-,34+,35-/m1/s1
InChIKey SGNDGHLDXPHTPW-ZRVMHXPWSA-N
Mol Weight 656.8 g/mol
Molecular Formula C35H48N2O10
Exact Mass 656.330896 g/mol
Enantiomer InChIKey SGNDGHLDXPHTPW-ADWOCXSASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Demethylation of Norditerpenoid Alkaloids HETEROCYCLES 1990

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