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WKLMIBOBONVNSC-RGQUQCGRSA-N
SpectraBase Compound ID 55PfkQHRG7v
InChI InChI=1S/C31H47NO12/c1-14(2)9-20(34)32-21-23(36)22(35)17(12-33)44-25(21)43-16-10-28(4)18-6-8-30(42)13-29(18,24(37)15(30)3)7-5-19(28)31(11-16,26(38)39)27(40)41/h14,16-19,21-25,33,35-37,42H,3,5-13H2,1-2,4H3,(H,32,34)(H,38,39)(H,40,41)/t16-,17-,18?,19?,21-,22-,23-,24-,25-,28-,29+,30?/m0/s1
InChIKey WKLMIBOBONVNSC-RGQUQCGRSA-N
Mol Weight 625.7 g/mol
Molecular Formula C31H47NO12
Exact Mass 625.309826 g/mol
Enantiomer InChIKey WKLMIBOBONVNSC-MURDORQXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
13C NMR spectra of wedeloside and related kaurenoid derivatives Organic Magnetic Resonance 1982

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