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ESCULENTOSIDE-R;#7;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-28-O-BETA-D-GLUCOPYRANOSYL-PHYTOLACCAGENIC-ACID

Compound with spectra: 1 NMR

ESCULENTOSIDE-R;#7;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-28-O-BETA-D-GLUCOPYRANOSYL-PHYTOLACCAGENIC-ACID
SpectraBase Compound ID DYmLWX7YSHw
InChI InChI=1S/C54H86O24/c1-23-32(59)36(63)39(66)43(72-23)76-42-38(65)35(62)28(20-56)74-46(42)77-41-33(60)26(58)21-71-45(41)75-31-11-12-50(3)29(51(31,4)22-57)10-13-53(6)30(50)9-8-24-25-18-49(2,47(68)70-7)14-16-54(25,17-15-52(24,53)5)48(69)78-44-40(67)37(64)34(61)27(19-55)73-44/h8,23,25-46,55-67H,9-22H2,1-7H3/t23-,25-,26+,27+,28+,29+,30+,31-,32-,33-,34+,35+,36+,37-,38-,39+,40+,41-,42+,43-,44-,45-,46-,49-,50-,51-,52+,53+,54-/m0/s1
InChIKey GAAOCKGKSCTHHU-VUQJTGFXSA-N
Mol Weight 1119.3 g/mol
Molecular Formula C54H86O24
Exact Mass 1118.550904 g/mol
Enantiomer InChIKey GAAOCKGKSCTHHU-MJEXZDAVSA-N

View Spectrum of ESCULENTOSIDE-R;#7;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-28-O-BETA-D-GLUCOPYRANOSYL-PHYTOLACCAGENIC-ACID

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
Saponins from root cultures of phytolacca acinosa Phytochemistry 1995
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