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(1a,2b,3a,4a,5b,6A)-7-Oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetraol 2,5-diacetate

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(1a,2b,3a,4a,5b,6A)-7-Oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetraol 2,5-diacetate
SpectraBase Compound ID BhbmSu3v2EB
InChI InChI=1S/C10H14O7/c1-3(11)15-7-5(13)6(14)8(16-4(2)12)10-9(7)17-10/h5-10,13-14H,1-2H3
InChIKey XPGHULWNXWFNSB-UHFFFAOYSA-N
Mol Weight 246.21 g/mol
Molecular Formula C10H14O7
Exact Mass 246.073953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BpDh1FErRQ
Name (1a,2b,3a,4a,5b,6A)-7-Oxa-bicyclo(4.1.0)heptane-2,3,4,5-tetraol 2,5-diacetate
CAS Registry Number 72598-73-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O7
InChI InChI=1S/C10H14O7/c1-3(11)15-7-5(13)6(14)8(16-4(2)12)10-9(7)17-10/h5-10,13-14H,1-2H3
InChIKey XPGHULWNXWFNSB-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 Acetone-D6