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3-C-([E]-Methoxycarbonyl-methylidene)-3-deoxy-1,2:5,6-di-O-isopropylidene.alpha. D-allofuranose
SpectraBase Compound ID K5BZQF2DsCc
InChI InChI=1S/C18H28O7/c1-16(2,3)23-12(19)8-10-13(11-9-20-17(4,5)22-11)21-15-14(10)24-18(6,7)25-15/h8,11,13-15H,9H2,1-7H3/b10-8-
InChIKey QKUJBBYYHWZYLB-NTMALXAHSA-N
Mol Weight 356.42 g/mol
Molecular Formula C18H28O7
Exact Mass 356.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5coY68UDF6I
Name 3-C-([E]-Methoxycarbonyl-methylidene)-3-deoxy-1,2:5,6-di-O-isopropylidene.alpha. D-allofuranose
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Formula C18H28O7
InChI InChI=1S/C18H28O7/c1-16(2,3)23-12(19)8-10-13(11-9-20-17(4,5)22-11)21-15-14(10)24-18(6,7)25-15/h8,11,13-15H,9H2,1-7H3/b10-8-
InChIKey QKUJBBYYHWZYLB-NTMALXAHSA-N
Instrument Name SF = 270 MHz
Literature Reference J. Mulzer, U. Steffen, L. Zorn, J. Am. Chem. Soc. 110, 4641 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3