For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside

View entire compound with spectra: 1 NMR

(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
SpectraBase Compound ID 8t8go9LDzAN
InChI InChI=1S/C32H47ClO18/c1-16(34)42-14-23-25(44-18(3)36)27(45-19(4)37)30(48-22(7)40)32(50-23)51-26-24(15-43-17(2)35)49-31(41-13-11-9-8-10-12-33)29(47-21(6)39)28(26)46-20(5)38/h23-32H,8-15H2,1-7H3/t23-,24+,25+,26+,27+,28-,29+,30-,31+,32+/m1/s1
InChIKey RHALPRFZWAGBHK-CYFMOSINSA-N
Mol Weight 755.2 g/mol
Molecular Formula C32H47ClO18
Exact Mass 754.245092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BJ7nWxu1KW1
Name (6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H47ClO18
InChI InChI=1S/C32H47ClO18/c1-16(34)42-14-23-25(44-18(3)36)27(45-19(4)37)30(48-22(7)40)32(50-23)51-26-24(15-43-17(2)35)49-31(41-13-11-9-8-10-12-33)29(47-21(6)39)28(26)46-20(5)38/h23-32H,8-15H2,1-7H3/t23-,24+,25+,26+,27+,28-,29+,30-,31+,32+/m1/s1
InChIKey RHALPRFZWAGBHK-CYFMOSINSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3