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1-O-[4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]GLYCEROL
SpectraBase Compound ID 4egISH7MQO
InChI InChI=1S/C15H28O13/c16-1-5(19)4-25-14-12(24)10(22)13(7(3-18)27-14)28-15-11(23)9(21)8(20)6(2-17)26-15/h5-24H,1-4H2/t5?,6-,7-,8+,9+,10-,11-,12-,13-,14-,15+/m1/s1
InChIKey DRDGDKLVNAWYPX-UWMPPHQKSA-N
Mol Weight 416.38 g/mol
Molecular Formula C15H28O13
Exact Mass 416.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Wi8DFvyBOC
Name 1-O-[4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]GLYCEROL
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H28O13
InChI InChI=1S/C15H28O13/c16-1-5(19)4-25-14-12(24)10(22)13(7(3-18)27-14)28-15-11(23)9(21)8(20)6(2-17)26-15/h5-24H,1-4H2/t5?,6-,7-,8+,9+,10-,11-,12-,13-,14-,15+/m1/s1
InChIKey DRDGDKLVNAWYPX-UWMPPHQKSA-N
Instrument Name Bruker AM-300
Literature Reference A.I.VOROB'EVA, G.A.VITOVSKAYA, A.S.SHASHKOV, YU.A.KNIREL, N.A.PARAMONOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N6, 808-815.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O