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#6;ERYNGIOSIDE-C;3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYLOXY-22-ALPHA-BETA-D-GLUCOPYRANOSYLOXY-OLEAN-12-ENE-16-

Compound with spectra: 1 NMR

#6;ERYNGIOSIDE-C;3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYLOXY-22-ALPHA-BETA-D-GLUCOPYRANOSYLOXY-OLEAN-12-ENE-16-
SpectraBase Compound ID KRPXOIvpLB4
InChI InChI=1S/C54H88O24/c1-49(2)14-23-22-8-9-29-51(5)12-11-31(50(3,4)28(51)10-13-52(29,6)53(22,7)15-30(60)54(23,21-59)32(16-49)76-45-41(69)37(65)33(61)24(17-55)71-45)75-47-43(39(67)35(63)26(19-57)73-47)78-48-44(40(68)36(64)27(20-58)74-48)77-46-42(70)38(66)34(62)25(18-56)72-46/h8,23-29,31-48,55-59,61-70H,9-21H2,1-7H3/t23-,24-,25+,26+,27+,28-,29+,31-,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46-,47-,48-,51-,52+,53+,54-/m0/s1
InChIKey LMTKTWLYNOYYDO-HUNBFIQKSA-N
Mol Weight 1121.3 g/mol
Molecular Formula C54H88O24
Exact Mass 1120.566554 g/mol
Enantiomer InChIKey LMTKTWLYNOYYDO-SCJYAKMQSA-N

View Spectrum of #6;ERYNGIOSIDE-C;3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYLOXY-22-ALPHA-BETA-D-GLUCOPYRANOSYLOXY-OLEAN-12-ENE-16-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Phenolic compounds and rare polyhydroxylated triterpenoid saponins from Eryngium yuccifolium Phytochemistry 2008
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