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2-O-(6-O-METHYL-BETA-D-GALACTOPYRANOSYL)-L-THREITE (FROM PALMARIASTENOGONA PEREST.)
SpectraBase Compound ID IjpQpb75L4s
InChI InChI=1S/C11H22O9/c1-18-4-7-8(15)9(16)10(17)11(20-7)19-6(3-13)5(14)2-12/h5-17H,2-4H2,1H3/t5-,6-,7-,8+,9+,10-,11-/m1/s1
InChIKey AVZUPCPNSDVBGG-DOJAILBCSA-N
Mol Weight 298.29 g/mol
Molecular Formula C11H22O9
Exact Mass 298.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CknWaxa8vg
Name 2-O-(6-O-METHYL-BETA-D-GALACTOPYRANOSYL)-L-THREITE (FROM PALMARIASTENOGONA PEREST.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22O9
InChI InChI=1S/C11H22O9/c1-18-4-7-8(15)9(16)10(17)11(20-7)19-6(3-13)5(14)2-12/h5-17H,2-4H2,1H3/t5-,6-,7-,8+,9+,10-,11-/m1/s1
InChIKey AVZUPCPNSDVBGG-DOJAILBCSA-N
Instrument Name Bruker WM-250
Literature Reference A.I.USOV, G.I.VERGUNOVA (1989) Bioorganich.Khim.(Russ. Lang.): v.15, N2, 198-207.
NMR Standard DMSO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O