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PITHEDULOSIDE-K;3-O-ALPHA-L-ARBINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

PITHEDULOSIDE-K;3-O-ALPHA-L-ARBINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8lN69zTYmMz
InChI InChI=1S/C52H84O22/c1-47(2)14-15-52(46(65)66)23(16-47)22-8-9-29-49(5)12-11-31(48(3,4)28(49)10-13-50(29,6)51(22,7)17-30(52)56)72-45-41(74-43-39(64)36(61)34(59)26(18-53)70-43)37(62)35(60)27(71-45)21-69-44-40(33(58)25(55)20-68-44)73-42-38(63)32(57)24(54)19-67-42/h8,23-45,53-64H,9-21H2,1-7H3,(H,65,66)/t23?,24-,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+/m0/s1
InChIKey AZFFBGWLLZUTDW-XWMFSUNFSA-N
Mol Weight 1061.2 g/mol
Molecular Formula C52H84O22
Exact Mass 1060.545424 g/mol
Enantiomer InChIKey AZFFBGWLLZUTDW-QOGYWMFKSA-N

View Spectrum of PITHEDULOSIDE-K;3-O-ALPHA-L-ARBINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)]-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-ECHINOCYSTIC-ACID
Title Journal or Book Year
Three Acylated Saponins and a Related Compound from Pithecellobium dulce Journal of Natural Products 1997
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