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(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside

View entire compound with spectra: 1 NMR

(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
SpectraBase Compound ID HWRAeNnH336
InChI InChI=1S/C20H32O11/c1-12(22)27-11-16-17(28-13(2)23)18(29-14(3)24)19(30-15(4)25)20(31-16)26-10-8-6-5-7-9-21/h16-21H,5-11H2,1-4H3/t16-,17-,18-,19-,20+/m0/s1
InChIKey YMQPDZJLWURWGM-VYJAJWGXSA-N
Mol Weight 448.5 g/mol
Molecular Formula C20H32O11
Exact Mass 448.194462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76IsSIlLEaS
Name (6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O11
InChI InChI=1S/C20H32O11/c1-12(22)27-11-16-17(28-13(2)23)18(29-14(3)24)19(30-15(4)25)20(31-16)26-10-8-6-5-7-9-21/h16-21H,5-11H2,1-4H3/t16-,17-,18-,19-,20+/m0/s1
InChIKey YMQPDZJLWURWGM-VYJAJWGXSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3