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AGERATOSIDE-A5;3-O-BETA-D-GLUCOPYRANOSYL-ZANHIC-ACID-28-O-BETA-D-APIOFURANOSYL-(1->3)-O-(4-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-L-ARABI

Compound with spectra: 1 NMR

AGERATOSIDE-A5;3-O-BETA-D-GLUCOPYRANOSYL-ZANHIC-ACID-28-O-BETA-D-APIOFURANOSYL-(1->3)-O-(4-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-L-ARABI
SpectraBase Compound ID 8ekin9b1ZDb
InChI InChI=1S/C54H84O25/c1-22-37(74-23(2)57)38(76-45-40(66)53(70,20-56)21-72-45)36(65)43(73-22)77-39-32(61)27(59)19-71-44(39)79-47(69)54-14-13-48(3,4)15-25(54)24-9-10-29-49(5)16-26(58)41(78-42-35(64)34(63)33(62)28(18-55)75-42)52(8,46(67)68)30(49)11-12-50(29,6)51(24,7)17-31(54)60/h9,22,25-45,55-56,58-66,70H,10-21H2,1-8H3,(H,67,68)/t22-,25?,26-,27-,28+,29?,30?,31+,32-,33+,34-,35+,36+,37-,38-,39+,40-,41-,42-,43-,44-,45-,49+,50+,51+,52-,53+,54+/m0/s1
InChIKey RGRSUZYFWOWEEE-JJPJBVHUSA-N
Mol Weight 1133.2 g/mol
Molecular Formula C54H84O25
Exact Mass 1132.530168 g/mol
Enantiomer InChIKey RGRSUZYFWOWEEE-UVDQOJOXSA-N

View Spectrum of AGERATOSIDE-A5;3-O-BETA-D-GLUCOPYRANOSYL-ZANHIC-ACID-28-O-BETA-D-APIOFURANOSYL-(1->3)-O-(4-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-L-ARABI

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
Triterpenoid saponins from the ground part of Aster ageratoides var. ovatus Phytochemistry 1999

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