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1-O-Hexadecanoyl-3-O-B-D-galactopyranosyl-glycerol

View entire compound with spectra: 1 NMR

1-O-Hexadecanoyl-3-O-B-D-galactopyranosyl-glycerol
SpectraBase Compound ID A1Onb2sByyF
InChI InChI=1S/C25H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h19-20,22-27,29-31H,2-18H2,1H3
InChIKey DWKQIHQQZYILDB-UHFFFAOYSA-N
Mol Weight 492.7 g/mol
Molecular Formula C25H48O9
Exact Mass 492.329833 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hLIbzp5HAN
Name 1-O-Hexadecanoyl-3-O-B-D-galactopyranosyl-glycerol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H48O9
InChI InChI=1S/C25H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h19-20,22-27,29-31H,2-18H2,1H3
InChIKey DWKQIHQQZYILDB-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference F. Bjoerkling, S.E. Godtfredsen, Tetrahedron 44, 2957 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6