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Methyl methyl 5-O-benzyl-3-deoxy-7,8-O-isopropylidene-A-D-manno-oct-2-ulopyranosidecarboxylate
SpectraBase Compound ID GlZF1TTm2za
InChI InChI=1S/C20H28O8/c1-19(2)26-12-15(27-19)17-16(25-11-13-8-6-5-7-9-13)14(21)10-20(24-4,28-17)18(22)23-3/h5-9,14-17,21H,10-12H2,1-4H3/t14-,15?,16-,17-,20-/m1/s1
InChIKey NACGHBXOCMFRIT-QCBZPURSSA-N
Mol Weight 396.44 g/mol
Molecular Formula C20H28O8
Exact Mass 396.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxLQKg1BQn2
Name Methyl methyl 5-O-benzyl-3-deoxy-7,8-O-isopropylidene-A-D-manno-oct-2-ulopyranosidecarboxylate
Comments C16-C20 ABSORB AT 127.6-128.3 PPM
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Formula C20H28O8
InChI InChI=1S/C20H28O8/c1-19(2)26-12-15(27-19)17-16(25-11-13-8-6-5-7-9-13)14(21)10-20(24-4,28-17)18(22)23-3/h5-9,14-17,21H,10-12H2,1-4H3/t14-,15?,16-,17-,20-/m1/s1
InChIKey NACGHBXOCMFRIT-QCBZPURSSA-N
Literature Reference S.R. Sarfati, A. Le Dur, L. Szabo, J. Chem. Soc. Perkin I 707 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3