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o-(2,3,4,6-Tetra-o-benzyl-alpha-D-mannopyranosyl)-o,o-diethylphosphite

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o-(2,3,4,6-Tetra-o-benzyl-alpha-D-mannopyranosyl)-o,o-diethylphosphite
SpectraBase Compound ID B7RkCuR4CNZ
InChI InChI=1S/C38H45O8P/c1-3-43-47(44-4-2)46-38-37(42-28-33-23-15-8-16-24-33)36(41-27-32-21-13-7-14-22-32)35(40-26-31-19-11-6-12-20-31)34(45-38)29-39-25-30-17-9-5-10-18-30/h5-24,34-38H,3-4,25-29H2,1-2H3/t34-,35-,36+,37+,38-/m1/s1
InChIKey MTDCYHDWQIZNLN-KGUSBQQXSA-N
Mol Weight 660.7 g/mol
Molecular Formula C38H45O8P
Exact Mass 660.285205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JfzOtzov1Q4
Name o-(2,3,4,6-Tetra-o-benzyl-alpha-D-mannopyranosyl)-o,o-diethylphosphite
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 660.285205399 u
Formula C38H45O8P
InChI InChI=1S/C38H45O8P/c1-3-43-47(44-4-2)46-38-37(42-28-33-23-15-8-16-24-33)36(41-27-32-21-13-7-14-22-32)35(40-26-31-19-11-6-12-20-31)34(45-38)29-39-25-30-17-9-5-10-18-30/h5-24,34-38H,3-4,25-29H2,1-2H3/t34-,35-,36+,37+,38-/m1/s1
InChIKey MTDCYHDWQIZNLN-KGUSBQQXSA-N
Molecular Weight 660.744 g/mol
SMILES [C@]1(OP(OCC)OCC)([C@]([C@]([C@@]([C@](O1)(COCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H]