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DESGLUCOSERRULATOSIDE

Compound with spectra: 1 NMR

DESGLUCOSERRULATOSIDE
SpectraBase Compound ID JQJDz4FPA7n
InChI InChI=1S/C21H32O9/c1-11(2)5-17(25)30-20-18-12(7-22)3-4-15(18)13(9-27-20)10-28-21-19(26)16(24)6-14(8-23)29-21/h3,9,11,14-16,18-24,26H,4-8,10H2,1-2H3/t14-,15-,16-,18-,19+,20+,21+/m1/s1
InChIKey PBYCPIJCKWKOOI-WWKXXTLKSA-N
Mol Weight 428.5 g/mol
Molecular Formula C21H32O9
Exact Mass 428.204633 g/mol
Enantiomer InChIKey PBYCPIJCKWKOOI-ITBGXEAISA-N

View Spectrum of DESGLUCOSERRULATOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
DEGLUCO-SERRULATOLOSIDE
8-EPI-DIHYDRO-PENSTEMIDE
7,8-Dihydro-penstemide
NEPETANUDOSIDE-C
Nepetol-glucosyl ester
DPP-GENIPIN;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-GENIPIN
AUCUBOSIDE
NEPETANUDOSIDE-D
DEHYDROAUCUBIN
7-DEOXY-8-EPI-LOGANIC_ACID
Title Journal or Book Year
4′-Deoxy iridoid glycosides from Centranthus longiflorus Phytochemistry 2002

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