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2,4-DI-O-BENZYL-BETA-D-ABEQUOSE-1-DIBENZYLPHOSPHATE

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2,4-DI-O-BENZYL-BETA-D-ABEQUOSE-1-DIBENZYLPHOSPHATE
SpectraBase Compound ID KNN8UfIopHe
InChI InChI=1S/C34H37O7P/c1-27-32(36-23-28-14-6-2-7-15-28)22-33(37-24-29-16-8-3-9-17-29)34(40-27)41-42(35,38-25-30-18-10-4-11-19-30)39-26-31-20-12-5-13-21-31/h2-21,27,32-34H,22-26H2,1H3/t27-,32-,33-,34+/m1/s1
InChIKey GQDPCSBTQACCBE-IUZPXUFISA-N
Mol Weight 588.6 g/mol
Molecular Formula C34H37O7P
Exact Mass 588.227691 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgIHnwig8FY
Name 2,4-DI-O-BENZYL-BETA-D-ABEQUOSE-1-DIBENZYLPHOSPHATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H37O7P
InChI InChI=1S/C34H37O7P/c1-27-32(36-23-28-14-6-2-7-15-28)22-33(37-24-29-16-8-3-9-17-29)34(40-27)41-42(35,38-25-30-18-10-4-11-19-30)39-26-31-20-12-5-13-21-31/h2-21,27,32-34H,22-26H2,1H3/t27-,32-,33-,34+/m1/s1
InChIKey GQDPCSBTQACCBE-IUZPXUFISA-N
Instrument Name Bruker AM-300
Literature Reference N.S.UTKINA, L.L.DANILOV, T.N.DRUZHININA, V.N.SHIBAEV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1375-1383.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent reaction mixture