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AJUGASIDE

Compound with spectra: 1 NMR

AJUGASIDE
SpectraBase Compound ID CYKIIKiR3vb
InChI InChI=1S/C32H50O14/c1-14(10-33)16-9-15-5-6-19-31(2,13-43-29-26(41)24(39)21(36)17(11-34)44-29)7-4-8-32(19,3)20(15)23(38)28(16)46-30-27(42)25(40)22(37)18(12-35)45-30/h9,14,17-19,21-22,24-27,29-30,33-42H,4-8,10-13H2,1-3H3/t14?,17-,18-,19-,21-,22-,24+,25+,26-,27-,29-,30+,31+,32-/m0/s1
InChIKey AKJKBBDQAFRAJQ-BWQMGCJOSA-N
Mol Weight 658.7 g/mol
Molecular Formula C32H50O14
Exact Mass 658.320056 g/mol
Enantiomer InChIKey AKJKBBDQAFRAJQ-VHVDMKBFSA-N

View Spectrum of AJUGASIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
AJUGASIDE_A
Title Journal or Book Year
New Glycosides from Ajuga decumbens Journal of Natural Products 1998

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