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ethanone, 1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]-2-(2-phenyl-4-thiazolyl)-

Compound with spectra: 1 NMR

ethanone, 1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]-2-(2-phenyl-4-thiazolyl)-
SpectraBase Compound ID BYPdvBfM43U
InChI InChI=1S/C31H31NO12S/c1-16(33)39-14-26-27(40-17(2)34)28(41-18(3)35)29(42-19(4)36)31(44-26)43-22-10-11-23(25(38)13-22)24(37)12-21-15-45-30(32-21)20-8-6-5-7-9-20/h5-11,13,15,26-29,31,38H,12,14H2,1-4H3/t26-,27-,28+,29-,31-/m1/s1
InChIKey FYBJYFJWEAETFX-PAVKSNICSA-N
Mol Weight 641.64 g/mol
Molecular Formula C31H31NO12S
Exact Mass 641.156697 g/mol
Enantiomer InChIKey FYBJYFJWEAETFX-NBHNGKRQSA-N

View Spectrum of ethanone, 1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]-2-(2-phenyl-4-thiazolyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Triptephenoside pentaacetate
Salicin, 2',3',4',6'-tetraacetate .alpha.-salicylate acetate
Trichocarpin, pentaacetate
DIGALACTOPYRANOSYLCURCUMIN-OCTAACETATE
DIGLUCOPYRANOSYLCURCUMIN-OCTAACETATE
#5D;4-NITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
MONOGALACTOPYRANOSYLCURCUMIN-TETRAACETATE
MONOGLUCOPYRANOSYLCURCUMIN-TETRAACETATE
1-O-[ALPHA-(PERFLUORO-2-PROPOXYPROPIONYLOXY)-4-BENZYL]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSYL-3-METHOXY-5-HYDROXYBENZENE-PERACETYLATE
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