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Benzyl(D,L-2,3-isopropylidendioxy-1-propyl)(1,2;3,4-dibenzyliden-D-galactopyranoso-6)phosphite

View entire compound with spectra: 2 NMR

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Admm5wvOAhe
Name Benzyl(D,L-2,3-isopropylidendioxy-1-propyl)(1,2;3,4-dibenzyliden-D-galactopyranoso-6)phosphite
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 624.212434379 u
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
Molecular Weight 624.623 g/mol
SMILES C1(COC(O1)(C)C)COP(OC[C@@]1([C@]2([C@@]([C@@]3([C@](O1)(OC(O3)c1ccccc1)[H])[H])(O[C@@](O2)([H])c1ccccc1)[H])[H])[H])OCc1ccccc1