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1-Bromo-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-2,3,6-tri-O-acetyl-a-d-glucopyranose

View entire compound with spectra: 1 NMR

1-Bromo-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-2,3,6-tri-O-acetyl-a-d-glucopyranose
SpectraBase Compound ID GezixuFXVp1
InChI InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m0/s1
InChIKey NLFHLQWXGDPOME-BQMUTLKQSA-N
Mol Weight 699.5 g/mol
Molecular Formula C26H35BrO17
Exact Mass 698.105763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23coVSQN5jk
Name 1-Bromo-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-2,3,6-tri-O-acetyl-a-d-glucopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H35BrO17
InChI InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m0/s1
InChIKey NLFHLQWXGDPOME-BQMUTLKQSA-N
Instrument Name Bruker WH-300
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3