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2,3-Dibromoprop-1-yl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranoside

View entire compound with spectra: 1 NMR

2,3-Dibromoprop-1-yl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranoside
SpectraBase Compound ID K0R8EGWLmU6
InChI InChI=1S/C29H40Br2O18/c1-12(32)39-10-20-22(42-14(3)34)24(43-15(4)35)27(46-18(7)38)29(48-20)49-23-21(11-40-13(2)33)47-28(41-9-19(31)8-30)26(45-17(6)37)25(23)44-16(5)36/h19-29H,8-11H2,1-7H3/t19?,20-,21-,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1
InChIKey GSHZVFAAPDKOFU-ZTWZRSIESA-N
Mol Weight 836.4 g/mol
Molecular Formula C29H40Br2O18
Exact Mass 834.05814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LdKsNmlfok
Name 2,3-Dibromoprop-1-yl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H40Br2O18
InChI InChI=1S/C29H40Br2O18/c1-12(32)39-10-20-22(42-14(3)34)24(43-15(4)35)27(46-18(7)38)29(48-20)49-23-21(11-40-13(2)33)47-28(41-9-19(31)8-30)26(45-17(6)37)25(23)44-16(5)36/h19-29H,8-11H2,1-7H3/t19?,20-,21-,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1
InChIKey GSHZVFAAPDKOFU-ZTWZRSIESA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3