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(1R,S)-2,3,4,6-Tetra-o-benzyl-1-C-methylphosphono-D-sorbit-epsilon-phostone

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(1R,S)-2,3,4,6-Tetra-o-benzyl-1-C-methylphosphono-D-sorbit-epsilon-phostone
SpectraBase Compound ID 5NCeTcsKAso
InChI InChI=1S/C35H39O8P/c1-38-44(37)35(36)34(42-25-30-20-12-5-13-21-30)33(41-24-29-18-10-4-11-19-29)32(40-23-28-16-8-3-9-17-28)31(43-44)26-39-22-27-14-6-2-7-15-27/h2-21,31-36H,22-26H2,1H3
InChIKey AGEWVOPKMCFUCW-UHFFFAOYSA-N
Mol Weight 618.7 g/mol
Molecular Formula C35H39O8P
Exact Mass 618.238255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID x0h49VTbNa
Name (1R,S)-2,3,4,6-Tetra-o-benzyl-1-C-methylphosphono-D-sorbit-epsilon-phostone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 618.238255206 u
Formula C35H39O8P
InChI InChI=1S/C35H39O8P/c1-38-44(37)35(36)34(42-25-30-20-12-5-13-21-30)33(41-24-29-18-10-4-11-19-29)32(40-23-28-16-8-3-9-17-28)31(43-44)26-39-22-27-14-6-2-7-15-27/h2-21,31-36H,22-26H2,1H3
InChIKey AGEWVOPKMCFUCW-UHFFFAOYSA-N
Molecular Weight 618.663 g/mol
SMILES OC1C(C(C(C(OP1(=O)OC)COCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1