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

*Links on SpectraBase are not permalinks.
1,3,4,6-TETRA-O-ACETYL-2-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID GBo815IX0TK
InChI InChI=1S/C19H28O11/c1-9(20)25-8-13-14(26-10(2)21)15(27-11(3)22)16(17(29-13)28-12(4)23)30-18(24)19(5,6)7/h13-17H,8H2,1-7H3/t13-,14+,15+,16-,17+/m1/s1
InChIKey QQXIZNFZQNFRAX-HMDCTGQHSA-N
Mol Weight 432.42 g/mol
Molecular Formula C19H28O11
Exact Mass 432.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 73JF5Eo3FQV
Name 1,3,4,6-TETRA-O-ACETYL-2-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSE
Comments 20
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O11
InChI InChI=1S/C19H28O11/c1-9(20)25-8-13-14(26-10(2)21)15(27-11(3)22)16(17(29-13)28-12(4)23)30-18(24)19(5,6)7/h13-17H,8H2,1-7H3/t13-,14+,15+,16-,17+/m1/s1
InChIKey QQXIZNFZQNFRAX-HMDCTGQHSA-N
Instrument Name Bruker WM-250
Literature Reference P.I.KITOV, YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1416-1422.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3