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3,4-Bis-O-(P-tolylsulfonyl)-(1a,2a,3b,4b,5a,6A)-7-oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetrol 2,5-diacetate

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3,4-Bis-O-(P-tolylsulfonyl)-(1a,2a,3b,4b,5a,6A)-7-oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetrol 2,5-diacetate
SpectraBase Compound ID 6IrCOsRtNU1
InChI InChI=1S/C24H26O11S2/c1-13-5-9-17(10-6-13)36(27,28)34-23-21(31-15(3)25)19-20(33-19)22(32-16(4)26)24(23)35-37(29,30)18-11-7-14(2)8-12-18/h5-12,19-24H,1-4H3
InChIKey FPRKPPOWBJBSLE-UHFFFAOYSA-N
Mol Weight 554.58 g/mol
Molecular Formula C24H26O11S2
Exact Mass 554.091654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5LnrWTL74S
Name 3,4-Bis-O-(P-tolylsulfonyl)-(1a,2a,3b,4b,5a,6A)-7-oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetrol 2,5-diacetate
CAS Registry Number 55990-82-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H26O11S2
InChI InChI=1S/C24H26O11S2/c1-13-5-9-17(10-6-13)36(27,28)34-23-21(31-15(3)25)19-20(33-19)22(32-16(4)26)24(23)35-37(29,30)18-11-7-14(2)8-12-18/h5-12,19-24H,1-4H3
InChIKey FPRKPPOWBJBSLE-UHFFFAOYSA-N
Literature Reference R. Keller, R. Schwesinger, H. Prinzbach, Chem. Ber. 112, 3347 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3