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METHYL 2,3-DI-O-ACETYL-4,6-O-ISOPROPYLIDENE-BETA-D-IDOPYRANOSIDE
SpectraBase Compound ID DrFdqRZC0hP
InChI InChI=1S/C14H22O8/c1-7(15)19-11-10-9(6-18-14(3,4)22-10)21-13(17-5)12(11)20-8(2)16/h9-13H,6H2,1-5H3/t9-,10+,11-,12+,13-/m1/s1
InChIKey FVSUORNJKQBAHU-RXGFPQBGSA-N
Mol Weight 318.32 g/mol
Molecular Formula C14H22O8
Exact Mass 318.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bf7ezCmL3aB
Name METHYL 2,3-DI-O-ACETYL-4,6-O-ISOPROPYLIDENE-BETA-D-IDOPYRANOSIDE
Comments 
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Formula C14H22O8
InChI InChI=1S/C14H22O8/c1-7(15)19-11-10-9(6-18-14(3,4)22-10)21-13(17-5)12(11)20-8(2)16/h9-13H,6H2,1-5H3/t9-,10+,11-,12+,13-/m1/s1
InChIKey FVSUORNJKQBAHU-RXGFPQBGSA-N
Instrument Name Bruker AM-300
Literature Reference N.E.NIFANT'EV, S.S.MAMYAN, A.S.SHASHKOV, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N2, 187-197.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3