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1,2,4-TRI-O-ACETYL-6-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EhvRoBtmTSI
InChI InChI=1S/C33H42O18/c1-16(34)42-15-25-27(44-18(3)36)28(45-19(4)37)30(46-20(5)38)33(50-25)51-29-26(43-17(2)35)24(14-41-13-23-11-9-8-10-12-23)49-32(48-22(7)40)31(29)47-21(6)39/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33+/m1/s1
InChIKey CLTCBYDPFVCZOQ-JUJWBDIVSA-N
Mol Weight 726.7 g/mol
Molecular Formula C33H42O18
Exact Mass 726.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7xS4Iw2SsJ
Name 1,2,4-TRI-O-ACETYL-6-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O18
InChI InChI=1S/C33H42O18/c1-16(34)42-15-25-27(44-18(3)36)28(45-19(4)37)30(46-20(5)38)33(50-25)51-29-26(43-17(2)35)24(14-41-13-23-11-9-8-10-12-23)49-32(48-22(7)40)31(29)47-21(6)39/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33+/m1/s1
InChIKey CLTCBYDPFVCZOQ-JUJWBDIVSA-N
Literature Reference Author R.V.STICK,K.A.STUBBS,A.G.WATTS
Literature Reference Citation AUSTR.J.CHEM.,57,779(2004)
Literature Reference DOI 10.1071/CH04025
Molecular Weight 726.686 g/mol
Solvent Unknown
Source File Reference UWVN7679