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GGHLJDIVQJJNNV-LPGBWIMISA-N
SpectraBase Compound ID GRnyko3dMBC
InChI InChI=1S/C36H47NO11/c1-19(38)45-18-33-14-13-24(42-5)36-23-15-34(47-20(2)39)25(43-6)16-35(48-21(3)40,27(28(44-7)29(33)36)30(36)37(4)17-33)26(23)31(34)46-32(41)22-11-9-8-10-12-22/h8-12,23-31H,13-18H2,1-7H3/t23-,24+,25+,26-,27+,28+,29-,30?,31-,33+,34+,35-,36+/m1/s1
InChIKey GGHLJDIVQJJNNV-LPGBWIMISA-N
Mol Weight 669.8 g/mol
Molecular Formula C36H47NO11
Exact Mass 669.314911 g/mol
Enantiomer InChIKey GGHLJDIVQJJNNV-NBPVUIIJSA-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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