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2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
SpectraBase Compound ID 6pU4IOP4sZp
InChI InChI=1S/C21H38O17/c1-6(2-22)33-19-15(31)12(28)17(8(4-24)35-19)38-21-16(32)13(29)18(9(5-25)36-21)37-20-14(30)11(27)10(26)7(3-23)34-20/h6-32H,2-5H2,1H3/t6-,7+,8-,9-,10+,11-,12-,13-,14+,15-,16-,17-,18-,19+,20-,21+/m1/s1
InChIKey UQAYMHUQULFTJU-IDQVRSKKSA-N
Mol Weight 562.5 g/mol
Molecular Formula C21H38O17
Exact Mass 562.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KwUH5VHDzwT
Name 2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H38O17
InChI InChI=1S/C21H38O17/c1-6(2-22)33-19-15(31)12(28)17(8(4-24)35-19)38-21-16(32)13(29)18(9(5-25)36-21)37-20-14(30)11(27)10(26)7(3-23)34-20/h6-32H,2-5H2,1H3/t6-,7+,8-,9-,10+,11-,12-,13-,14+,15-,16-,17-,18-,19+,20-,21+/m1/s1
InChIKey UQAYMHUQULFTJU-IDQVRSKKSA-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 562.523 g/mol
Solvent D2O
Source File Reference UWIR8239