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1,6-Anhydro-3,4-O-isopropylidene-2-O-toluene-4-sulfonyl-b-d-gulopyranose

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1,6-Anhydro-3,4-O-isopropylidene-2-O-toluene-4-sulfonyl-b-d-gulopyranose
SpectraBase Compound ID 7Ocf28RJspO
InChI InChI=1S/C16H20O7S/c1-9-4-6-10(7-5-9)24(17,18)23-14-13-12(21-16(2,3)22-13)11-8-19-15(14)20-11/h4-7,11-15H,8H2,1-3H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey ZRGAFSDLQODLRO-GZBLMMOJSA-N
Mol Weight 356.39 g/mol
Molecular Formula C16H20O7S
Exact Mass 356.092974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BqxjTmvNeg
Name 1,6-Anhydro-3,4-O-isopropylidene-2-O-toluene-4-sulfonyl-b-d-gulopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O7S
InChI InChI=1S/C16H20O7S/c1-9-4-6-10(7-5-9)24(17,18)23-14-13-12(21-16(2,3)22-13)11-8-19-15(14)20-11/h4-7,11-15H,8H2,1-3H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey ZRGAFSDLQODLRO-GZBLMMOJSA-N
Instrument Name Bruker WM-250
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3