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Benzyl(D,L-2,3-isopropylidendioxy-1-propyl)(1,2;3,4-dibenzyliden-D-galactopyranoso-6)phosphite
SpectraBase Compound ID 71Z8zhKVXrg
InChI InChI=1S/C33H37O10P/c1-33(2)34-19-25(43-33)20-36-44(35-18-22-12-6-3-7-13-22)37-21-26-27-28(40-30(39-27)23-14-8-4-9-15-23)29-32(38-26)42-31(41-29)24-16-10-5-11-17-24/h3-17,25-32H,18-21H2,1-2H3/t25?,26-,27+,28+,29-,30+,31-,32-,44?/m1/s1
InChIKey ARGNTYCOKHDAGC-RWPGUGSESA-N
Mol Weight 624.6 g/mol
Molecular Formula C33H37O10P
Exact Mass 624.212434 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9HdqHv14o4
Name BENZYL(D,L-2,3-ISOPROPYLIDENDIOXY-1-PROPYL)(1,2;3,4-DIBENZYLIDEN-D-GALACTOPYRANOSO-6)PHOSPHITE
Comments , SCALE INVERTED, STEREOCONFIGURATION OF PROPYL GROUP IS RELATIVE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H37O10P
InChI InChI=1S/C33H37O10P/c1-33(2)34-19-25(43-33)20-36-44(35-18-22-12-6-3-7-13-22)37-21-26-27-28(40-30(39-27)23-14-8-4-9-15-23)29-32(38-26)42-31(41-29)24-16-10-5-11-17-24/h3-17,25-32H,18-21H2,1-2H3/t25?,26-,27+,28+,29-,30+,31-,32-,44?/m1/s1
InChIKey ARGNTYCOKHDAGC-RWPGUGSESA-N
Instrument Name Jeol C-60 HL
Literature Reference V.A.SHIN, D.A.PREDVODITELEV, E.E.NIFANT'EV (1978) Zhurn.Org.Khim.(Russ. Lang.):v.14, N5, 948-953.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene