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1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GMupPnuAG8e
InChI InChI=1S/2C24H34O17/c2*1-9(26)33-8-16-18(20(35-11(3)28)22(37-13(5)30)23(40-16)38-14(6)31)41-24-21(36-12(4)29)19(34-10(2)27)17(32)15(7-25)39-24/h2*15-25,32H,7-8H2,1-6H3/t2*15-,16-,17-,18-,19+,20+,21-,22-,23+,24-/m11/s1
InChIKey CLOMEKNGLLSXCN-UKBZLJJJSA-N
Mol Weight 1189.0 g/mol
Molecular Formula C48H68O34
Exact Mass 1188.359199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Xd0Csj8Thr
Name 1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H68O34
InChI InChI=1S/2C24H34O17/c2*1-9(26)33-8-16-18(20(35-11(3)28)22(37-13(5)30)23(40-16)38-14(6)31)41-24-21(36-12(4)29)19(34-10(2)27)17(32)15(7-25)39-24/h2*15-25,32H,7-8H2,1-6H3/t2*15-,16-,17-,18-,19+,20+,21-,22-,23+,24-/m11/s1
InChIKey CLOMEKNGLLSXCN-UKBZLJJJSA-N
Literature Reference Author M.BRAITSCH,H.KAEHLIG,G.KONTAXIS,M.FISCHER,T.KAWADA,R.KONRAT, W.SCHMID
Literature Reference Citation BEIL.J.ORG.CHEM.,8,448(2012)
Literature Reference DOI 10.3762/bjoc.8.51
Molecular Weight 1189.048 g/mol
Solvent CDCl3
Source File Reference UWIR10211