For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(Galactosyl-B-D-galactosyl)-2-myristoyl-sn-glycerol

View entire compound with spectra: 1 NMR

3-(Galactosyl-B-D-galactosyl)-2-myristoyl-sn-glycerol
SpectraBase Compound ID B3gmiod8tfB
InChI InChI=1S/C29H54O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-21(32)41-18(14-30)16-39-28-27(38)25(36)23(34)20(43-28)17-40-29-26(37)24(35)22(33)19(15-31)42-29/h18-20,22-31,33-38H,2-17H2,1H3
InChIKey GVSBMPQCGIHJNM-UHFFFAOYSA-N
Mol Weight 626.7 g/mol
Molecular Formula C29H54O14
Exact Mass 626.351356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IvPMngjCRRk
Name 3-(Galactosyl-B-D-galactosyl)-2-myristoyl-sn-glycerol
Comments 100 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H54O14
InChI InChI=1S/C29H54O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-21(32)41-18(14-30)16-39-28-27(38)25(36)23(34)20(43-28)17-40-29-26(37)24(35)22(33)19(15-31)42-29/h18-20,22-31,33-38H,2-17H2,1H3
InChIKey GVSBMPQCGIHJNM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference N. Murakami, H. Imamura, J. Sakakibara, Tetrahedron Lett. 1331 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD