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CICHORIOSIDE-I

Compound with spectra: 1 NMR

CICHORIOSIDE-I
SpectraBase Compound ID 2AzsgGB1ETs
InChI InChI=1S/C21H28O10/c1-7-3-11-14(8(2)20(28)30-11)17(25)15-9(4-10(23)13(7)15)6-29-21-19(27)18(26)16(24)12(5-22)31-21/h4,8,11-12,14-19,21-22,24-27H,3,5-6H2,1-2H3/t8-,11-,12-,14+,15-,16-,17-,18+,19-,21-/m0/s1
InChIKey POOPERNNBMZLBU-WNEJMPAKSA-N
Mol Weight 440.45 g/mol
Molecular Formula C21H28O10
Exact Mass 440.168247 g/mol
Enantiomer InChIKey POOPERNNBMZLBU-YXMOOKPUSA-N

View Spectrum of CICHORIOSIDE-I

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
11-BETA-H,13-DIHYDROLACTUCIN-8-O-ACETATE
CREPIDIASIDE B
BJPCIEHNZYNRIY-IGMMHVEYSA-N
CREPIDIASIDE A-A
CREPIDIASIDE A
TAN-1323-C
YOUNGIASIDE C
Brachynereolide
LOASAFOLIOSIDE;MINOR-ISOMER
azuleno[4,5-b]furan-2,7-dione, 4-(benzoyloxy)-3,3a,4,5,9a,9b-hexahydro-3,6,9-trimethyl-, (3S,4S,9bR)-
Title Journal or Book Year
Sesquiterpenes from the Roots of Cichorium endivia Chemical and Pharmaceutical Bulletin 2008

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