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ETHYL-(E)-(6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-alpha-D-GALACTO-NON-7-ENOPYRANOSID)-URONATE

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ETHYL-(E)-(6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-alpha-D-GALACTO-NON-7-ENOPYRANOSID)-URONATE
SpectraBase Compound ID 3ggJ102xoS
InChI InChI=1S/C17H26O7/c1-6-19-11(18)9-7-8-10-12-13(22-16(2,3)21-12)14-15(20-10)24-17(4,5)23-14/h7,9-10,12-15H,6,8H2,1-5H3/b9-7+/t10-,12-,13-,14+,15+/m0/s1
InChIKey ZVXZTWAYKLYYOP-SMKHMODXSA-N
Mol Weight 342.39 g/mol
Molecular Formula C17H26O7
Exact Mass 342.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBQM8KNCjaS
Name ETHYL-(E)-(6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-alpha-D-GALACTO-NON-7-ENOPYRANOSID)-URONATE
Compound Number 11E
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H26O7/c1-6-19-11(18)9-7-8-10-12-13(22-16(2,3)21-12)14-15(20-10)24-17(4,5)23-14/h7,9-10,12-15H,6,8H2,1-5H3/b9-7+/t10-,12-,13-,14+,15+/m0/s1
InChIKey ZVXZTWAYKLYYOP-SMKHMODXSA-N
Literature Reference A.M.GOMEZ,J.C.LOPEZ,B.FRASER-REID J.CHEM.SOC.PERKIN-1,1689(1994)
Solvent Chloroform-d