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#7;SPINOSIDE-C7;3-ALPHA,20-ALPHA-DIHYDROXY-23-OXO-30-NOR-OLEAN-12-EN-28-O-ALPHA-L-RAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-ESTE

Compound with spectra: 1 NMR

#7;SPINOSIDE-C7;3-ALPHA,20-ALPHA-DIHYDROXY-23-OXO-30-NOR-OLEAN-12-EN-28-O-ALPHA-L-RAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-ESTE
SpectraBase Compound ID CItnKb5J3kP
InChI InChI=1S/C47H74O19/c1-21-29(51)31(53)34(56)39(62-21)65-37-24(18-48)63-38(36(58)33(37)55)61-19-25-30(52)32(54)35(57)40(64-25)66-41(59)47-15-13-42(2,60)17-23(47)22-7-8-27-43(3)11-10-28(50)44(4,20-49)26(43)9-12-46(27,6)45(22,5)14-16-47/h7,20-21,23-40,48,50-58,60H,8-19H2,1-6H3/t21-,23+,24-,25-,26-,27-,28-,29-,30-,31+,32+,33-,34+,35-,36-,37-,38-,39-,40+,42-,43+,44+,45-,46-,47+/m1/s1
InChIKey GKHRBOAUARGULE-FPCHXTJGSA-N
Mol Weight 943.1 g/mol
Molecular Formula C47H74O19
Exact Mass 942.48243 g/mol
Enantiomer InChIKey GKHRBOAUARGULE-FKRAYMAQSA-N

View Spectrum of #7;SPINOSIDE-C7;3-ALPHA,20-ALPHA-DIHYDROXY-23-OXO-30-NOR-OLEAN-12-EN-28-O-ALPHA-L-RAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-ESTE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
ACANJAPOSIDE-C;3-BETA,20-ALPHA-DIHYDROXY-23-OXO-30-NOR-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BET
Title Journal or Book Year
3α-hydroxy-oleanene type triterpene glycosyl esters from leaves of Acanthopanax spinosus Phytochemistry 1997

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