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B-Galactosyl-L-serine
SpectraBase Compound ID Iikdjgyfwln
InChI InChI=1S/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)
InChIKey HGTOXWOVJAONKK-UHFFFAOYSA-N
Mol Weight 267.23 g/mol
Molecular Formula C9H17NO8
Exact Mass 267.095417 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID g5bBqT5ziQ
Name 3-O-(1.alpha.-D-Mannopyranosyl)-L-serine
Comments FROM ALLERHAND,CARBOHYDR.RES.97,331(1981)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17NO8
InChI InChI=1S/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)
InChIKey HGTOXWOVJAONKK-UHFFFAOYSA-N
Instrument Name Special
Literature Reference A. Allerhand, E. Berman, J. Am. Chem. Soc. 106, 2400 (1984).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O