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(1,2-DI-O-PALMITOYL-RAC-GLYCERO)(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)PHOSPHATE, SODIUM SALT (DIASTEREOMER MIXTURE)

View entire compound with spectra: 1 NMR

(1,2-DI-O-PALMITOYL-RAC-GLYCERO)(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)PHOSPHATE, SODIUM SALT (DIASTEREOMER MIXTURE)
SpectraBase Compound ID Hvc19ff2wGJ
InChI InChI=1S/C49H87O17P.Na/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(54)59-35-42(64-45(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)36-60-67(56,57)66-49-48(63-41(6)53)47(62-40(5)52)46(61-39(4)51)43(65-49)37-58-38(3)50;/h42-43,46-49H,7-37H2,1-6H3,(H,56,57);/q;+1/p-1/t42?,43-,46-,47+,48-,49+;/m1./s1
InChIKey ISJSQLVFVXCORP-QJYBOJQWSA-M
Mol Weight 1001.2 g/mol
Molecular Formula C49H86NaO17P
Exact Mass 1000.550033 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FY5ina4tUw8
Name (1,2-DI-O-PALMITOYL-RAC-GLYCERO)(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)PHOSPHATE, SODIUM SALT (DIASTEREOMER MIXTURE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H86NaO17P
InChI InChI=1S/C49H87O17P.Na/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(54)59-35-42(64-45(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)36-60-67(56,57)66-49-48(63-41(6)53)47(62-40(5)52)46(61-39(4)51)43(65-49)37-58-38(3)50;/h42-43,46-49H,7-37H2,1-6H3,(H,56,57);/q;+1/p-1/t42?,43-,46-,47+,48-,49+;/m1./s1
InChIKey ISJSQLVFVXCORP-QJYBOJQWSA-M
Instrument Name Bruker WM-250
Literature Reference N.G.MOROZOVA, YU.G.SACHKOVA, G.A.SEREBRENNIKOVA, L.V.VOLKOVA, R.P.EVSTIGNEEVA(1991) Khim.Prirodnykh Soed.(Russ. Lang.): N1, 16-19.
NMR Standard HMDSO (hexamethyldis
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d