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DIMETHYL-2,6-ANHYDRO-1,7-DIDEOXY-4,5-DI-O-BENZYL-3-O-PARA-METHOXYBENZYL-L-GLYCERO-L-GALACTO-HEPTIT-1-YL-PHOSPHONATE;MAJOR-ISOMER

View entire compound with spectra: 2 NMR

DIMETHYL-2,6-ANHYDRO-1,7-DIDEOXY-4,5-DI-O-BENZYL-3-O-PARA-METHOXYBENZYL-L-GLYCERO-L-GALACTO-HEPTIT-1-YL-PHOSPHONATE;MAJOR-ISOMER
SpectraBase Compound ID FrKH5ChlhJW
InChI InChI=1S/C31H39O8P/c1-23-29(36-19-24-11-7-5-8-12-24)31(38-20-25-13-9-6-10-14-25)30(28(39-23)22-40(32,34-3)35-4)37-21-26-15-17-27(33-2)18-16-26/h5-18,23,28-31H,19-22H2,1-4H3/t23-,28?,29-,30-,31+/m1/s1
InChIKey VGFCALWIKCJQPK-GVMUUOQRSA-N
Mol Weight 570.6 g/mol
Molecular Formula C31H39O8P
Exact Mass 570.238255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HauF8UQKlbF
Name DIMETHYL-2,6-ANHYDRO-1,7-DIDEOXY-4,5-DI-O-BENZYL-3-O-PARA-METHOXYBENZYL-L-GLYCERO-4-GYLYCTO-HEPTIT-1-YL-PHOSPHONATE;MINOR-ISOMER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H39O8P
InChI InChI=1S/C31H39O8P/c1-23-29(36-19-24-11-7-5-8-12-24)31(38-20-25-13-9-6-10-14-25)30(28(39-23)22-40(32,34-3)35-4)37-21-26-15-17-27(33-2)18-16-26/h5-18,23,28-31H,19-22H2,1-4H3/t23-,28?,29-,30-,31+/m1/s1
InChIKey VGFCALWIKCJQPK-GVMUUOQRSA-N
Literature Reference Author S.RONCHI,F.COMPOSTELLA,L.LAY,F.RONCHETTI,L.TOMA
Literature Reference Citation EUR.J.ORG.CHEM.,4459(2005)
Molecular Weight 570.620 g/mol
Sample ID 41368
Solvent CDCl3