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ESCULENTOSIDE-L(1);3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-28-O-BETA-D-GLUCOPYRANOSYL-PHYTOLACCAGENIC-ACID

Compound with spectra: 1 NMR

ESCULENTOSIDE-L(1);3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-28-O-BETA-D-GLUCOPYRANOSYL-PHYTOLACCAGENIC-ACID
SpectraBase Compound ID Kcil4clItrR
InChI InChI=1S/C48H76O20/c1-43(41(60)62-6)13-15-48(42(61)68-39-36(59)34(57)32(55)26(19-50)65-39)16-14-46(4)22(23(48)17-43)7-8-28-44(2)11-10-29(45(3,21-51)27(44)9-12-47(28,46)5)66-40-37(30(53)24(52)20-63-40)67-38-35(58)33(56)31(54)25(18-49)64-38/h7,23-40,49-59H,8-21H2,1-6H3/t23-,24+,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37+,38-,39-,40-,43-,44-,45-,46+,47+,48-/m0/s1
InChIKey QCAMKDWGJBBTDK-TVBFJKSDSA-N
Mol Weight 973.1 g/mol
Molecular Formula C48H76O20
Exact Mass 972.492995 g/mol
Enantiomer InChIKey QCAMKDWGJBBTDK-OSKGICOASA-N

View Spectrum of ESCULENTOSIDE-L(1);3-O-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
ESCULENTOSIDE-L1
Title Journal or Book Year
Saponins from root cultures of phytolacca acinosa Phytochemistry 1995
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