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METHYL 2-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID 7eY0g8dmnz9
InChI InChI=1S/C11H18O6/c1-6(12)15-9-8-7(5-14-10(9)13-4)16-11(2,3)17-8/h7-10H,5H2,1-4H3/t7-,8-,9-,10-/m1/s1
InChIKey AUTBKYWZYGVSLH-ZYUZMQFOSA-N
Mol Weight 246.26 g/mol
Molecular Formula C11H18O6
Exact Mass 246.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4QSAhaaLcC
Name METHYL 2-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
Comments RE
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Formula C11H18O6
InChI InChI=1S/C11H18O6/c1-6(12)15-9-8-7(5-14-10(9)13-4)16-11(2,3)17-8/h7-10H,5H2,1-4H3/t7-,8-,9-,10-/m1/s1
InChIKey AUTBKYWZYGVSLH-ZYUZMQFOSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3