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

View entire compound with spectra: 1 NMR

1-O-Octadecanoyl-3-O-B-D-galactopyranosyl-glycerol
SpectraBase Compound ID BLWdvFrY8Zp
InChI InChI=1S/C27H52O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h21-22,24-29,31-33H,2-20H2,1H3
InChIKey MBFYCKZNLJDPEC-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C27H52O9
Exact Mass 520.361133 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2S1SsbUPrft
Name 1-O-Octadecanoyl-3-O-B-D-galactopyranosyl-glycerol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H52O9
InChI InChI=1S/C27H52O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h21-22,24-29,31-33H,2-20H2,1H3
InChIKey MBFYCKZNLJDPEC-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