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3,4-O-Isopropylidene-(1a,2b,3a,4a,5b,6A)-7-oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetraol 2,5-diacetate
SpectraBase Compound ID 1MKIhEVF6q7
InChI InChI=1S/C13H18O7/c1-5(14)16-9-7-8(18-7)10(17-6(2)15)12-11(9)19-13(3,4)20-12/h7-12H,1-4H3
InChIKey DYLXJWJQDDMNLO-UHFFFAOYSA-N
Mol Weight 286.28 g/mol
Molecular Formula C13H18O7
Exact Mass 286.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5rjqF1ncCsj
Name 3,4-O-Isopropylidene-(1a,2b,3a,4a,5b,6A)-7-oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetraol 2,5-diacetate
CAS Registry Number 72598-77-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O7
InChI InChI=1S/C13H18O7/c1-5(14)16-9-7-8(18-7)10(17-6(2)15)12-11(9)19-13(3,4)20-12/h7-12H,1-4H3
InChIKey DYLXJWJQDDMNLO-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