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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Uab4x296Sp
Name ethanone, 1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]-2-(2-phenyl-4-thiazolyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7127
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10328415