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PSEUDOGINSENOSIDE_RI2;BIS-[OLEANOLIC_ACID-3-O-BETA-D-GLUCURONOPYRANOSYL-(2->1)-BETA-D-XYLOPYRANOSYL-4-O-]-PHTHALATE

Compound with spectra: 1 NMR

PSEUDOGINSENOSIDE_RI2;BIS-[OLEANOLIC_ACID-3-O-BETA-D-GLUCURONOPYRANOSYL-(2->1)-BETA-D-XYLOPYRANOSYL-4-O-]-PHTHALATE
SpectraBase Compound ID 66EUBv1eZjf
InChI InChI=1S/C90H130O28/c1-79(2)31-35-89(77(105)106)37-33-85(11)45(47(89)39-79)19-21-53-83(9)27-25-55(81(5,6)51(83)23-29-87(53,85)13)113-75-67(61(95)59(93)65(115-75)69(99)100)117-73-63(97)57(91)49(41-109-73)111-71(103)43-17-15-16-18-44(43)72(104)112-50-42-110-74(64(98)58(50)92)118-68-62(96)60(94)66(70(101)102)116-76(68)114-56-26-28-84(10)52(82(56,7)8)24-30-88(14)54(84)22-20-46-48-40-80(3,4)32-36-90(48,78(107)108)38-34-86(46,88)12/h15-20,47-68,73-76,91-98H,21-42H2,1-14H3,(H,99,100)(H,101,102)(H,105,106)(H,107,108)/t47-,48+,49+,50-,51-,52+,53+,54-,55-,56+,57-,58+,59-,60+,61-,62+,63+,64-,65-,66+,67+,68-,73-,74+,75+,76-,83-,84+,85+,86-,87+,88-,89-,90+
InChIKey GJECHOIPHGHGJJ-FXLZBXBQSA-N
Mol Weight 1660.0 g/mol
Molecular Formula C90H130O28
Exact Mass 1658.874864 g/mol

View Spectrum of PSEUDOGINSENOSIDE_RI2;BIS-[OLEANOLIC_ACID-3-O-BETA-D-GLUCURONOPYRANOSYL-(2->1)-BETA-D-XYLOPYRANOSYL-4-O-]-PHTHALATE

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
A triterpenoid saponin from Panax pseudo-ginseng subsp. Himalaicus var. Angustifolius Phytochemistry 1990
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