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2,3-DI-O-PALMITOYL-RAC-GLYCERYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KzQK7BcMjQV
InChI InChI=1S/C49H86O14/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(54)57-35-42(62-45(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)36-58-49-48(61-41(6)53)47(60-40(5)52)46(59-39(4)51)43(63-49)37-56-38(3)50/h42-43,46-49H,7-37H2,1-6H3/t42?,43-,46+,47+,48-,49-/m1/s1
InChIKey IMOHIENNVYNKLQ-LDIJDESFSA-N
Mol Weight 899.2 g/mol
Molecular Formula C49H86O14
Exact Mass 898.601757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TwHT0tK7qz
Name 2,3-DI-O-PALMITOYL-RAC-GLYCERYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Comments
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H86O14
InChI InChI=1S/C49H86O14/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(54)57-35-42(62-45(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)36-58-49-48(61-41(6)53)47(60-40(5)52)46(59-39(4)51)43(63-49)37-56-38(3)50/h42-43,46-49H,7-37H2,1-6H3/t42?,43-,46+,47+,48-,49-/m1/s1
InChIKey IMOHIENNVYNKLQ-LDIJDESFSA-N
Instrument Name Bruker WM-250
Literature Reference N.G.MOROZOVA, I.I.BITYUKOVA, L.V.VOLKOVA, R.P.EVSTIGNEEVA (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N5, 654-659.
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3