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METHYL 4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-RIBO-HEXAPYRANOSYL-3-ULOSIDE
SpectraBase Compound ID I9QpvZEIJfz
InChI InChI=1S/C28H34O15/c1-13(29)35-11-19-22(37-14(2)30)24(38-15(3)31)25(39-16(4)32)28(41-19)43-23-20(33)21-18(40-27(23)34-5)12-36-26(42-21)17-9-7-6-8-10-17/h6-10,18-19,21-28H,11-12H2,1-5H3/t18-,19-,21-,22-,23-,24+,25-,26?,27+,28+/m1/s1
InChIKey KNBJVSYCYRNLDC-SHYVDPPLSA-N
Mol Weight 610.6 g/mol
Molecular Formula C28H34O15
Exact Mass 610.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IY765eRJPu1
Name METHYL 4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-RIBO-HEXAPYRANOSYL-3-ULOSIDE
Comments 1
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Formula C28H34O15
InChI InChI=1S/C28H34O15/c1-13(29)35-11-19-22(37-14(2)30)24(38-15(3)31)25(39-16(4)32)28(41-19)43-23-20(33)21-18(40-27(23)34-5)12-36-26(42-21)17-9-7-6-8-10-17/h6-10,18-19,21-28H,11-12H2,1-5H3/t18-,19-,21-,22-,23-,24+,25-,26?,27+,28+/m1/s1
InChIKey KNBJVSYCYRNLDC-SHYVDPPLSA-N
Instrument Name Bruker HX-90
Literature Reference ANDREJ TEMERIUSZ, BOGUSLAWA PIEKARSKA, JAN RADOMSKI, JANUSZ STEPINSKI (1980)Bull. Polish Acad. Sci. (Chemistry): v.28, N9, 587-591.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5D5N pyridine-d5