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2-O-BENZYL-1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
SpectraBase Compound ID Kcqn4UkRdlw
InChI InChI=1S/C22H34O12/c1-11(30-10-12-5-3-2-4-6-12)9-31-21-19(29)17(27)20(14(8-24)33-21)34-22-18(28)16(26)15(25)13(7-23)32-22/h2-6,11,13-29H,7-10H2,1H3/t11-,13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1
InChIKey WVQXAVMRMCTDLB-IKKWRUKRSA-N
Mol Weight 490.5 g/mol
Molecular Formula C22H34O12
Exact Mass 490.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6rh52muvP4V
Name 2-O-BENZYL-1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
Compound Number 64
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O12
InChI InChI=1S/C22H34O12/c1-11(30-10-12-5-3-2-4-6-12)9-31-21-19(29)17(27)20(14(8-24)33-21)34-22-18(28)16(26)15(25)13(7-23)32-22/h2-6,11,13-29H,7-10H2,1H3/t11-,13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1
InChIKey WVQXAVMRMCTDLB-IKKWRUKRSA-N
Literature Reference Author F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,50,2261(1986)
Literature Reference DOI 10.1271/bbb1961.50.2261
Molecular Weight 490.505 g/mol
Solvent CDCl3
Source File Reference UWIR8248