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2,4-di-o-Benzyl-alpha-D-abequose-1-dibenzylphosphate

View entire compound with spectra: 2 NMR

2,4-di-o-Benzyl-alpha-D-abequose-1-dibenzylphosphate
SpectraBase Compound ID 3ItINWHXa4q
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-NGFCIIBRSA-N
Mol Weight 588.6 g/mol
Molecular Formula C34H37O7P
Exact Mass 588.227691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rl9ZIrM0Gc
Name 2,4-di-o-Benzyl-alpha-D-abequose-1-dibenzylphosphate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 588.227690522 u
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-NGFCIIBRSA-N
Molecular Weight 588.637 g/mol
SMILES [C@]1(O[C@@]([C@@](C[C@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OP(=O)(OCc1ccccc1)OCc1ccccc1)[H])(C)[H]