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METHYL-2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HJ6vB9iejdf
InChI InChI=1S/C32H42O17/c1-16(33)40-14-23-26(44-19(4)36)28(30(46-21(6)38)31(39-7)47-23)49-32-29(42-13-22-11-9-8-10-12-22)27(45-20(5)37)25(43-18(3)35)24(48-32)15-41-17(2)34/h8-12,23-32H,13-15H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31-,32-/m1/s1
InChIKey QWLDFAKEFSJDJD-HNGBAHPMSA-N
Mol Weight 698.7 g/mol
Molecular Formula C32H42O17
Exact Mass 698.2422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WzrMm4RHEc
Name METHYL-2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Comments 
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Formula C32H42O17
InChI InChI=1S/C32H42O17/c1-16(33)40-14-23-26(44-19(4)36)28(30(46-21(6)38)31(39-7)47-23)49-32-29(42-13-22-11-9-8-10-12-22)27(45-20(5)37)25(43-18(3)35)24(48-32)15-41-17(2)34/h8-12,23-32H,13-15H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31-,32-/m1/s1
InChIKey QWLDFAKEFSJDJD-HNGBAHPMSA-N
Instrument Name Bruker AM-300
Literature Reference N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1991) Dokl.Akad.NaukSSSR(Russ. Lang.): v.321, N6, 1203-1207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported