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

View entire compound with spectra: 3 NMR

2,3,4,6-Tetra-o-benzyl-alpha-D-mannopyranosyl(ethyl)phosphite
SpectraBase Compound ID 33kIrQJcXx5
InChI InChI=1S/C36H41O8P/c1-2-42-45(37)44-36-35(41-26-31-21-13-6-14-22-31)34(40-25-30-19-11-5-12-20-30)33(39-24-29-17-9-4-10-18-29)32(43-36)27-38-23-28-15-7-3-8-16-28/h3-22,32-36,45H,2,23-27H2,1H3/t32-,33-,34+,35+,36-/m1/s1
InChIKey ZNUXMSYICFSKQJ-DQROVBKRSA-N
Mol Weight 632.7 g/mol
Molecular Formula C36H41O8P
Exact Mass 632.253905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ESTOGoasVDx
Name 2,3,4,6-Tetra-o-benzyl-alpha-D-mannopyranosyl(ethyl)phosphite
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 632.253905270 u
Formula C36H41O8P
InChI InChI=1S/C36H41O8P/c1-2-42-45(37)44-36-35(41-26-31-21-13-6-14-22-31)34(40-25-30-19-11-5-12-20-30)33(39-24-29-17-9-4-10-18-29)32(43-36)27-38-23-28-15-7-3-8-16-28/h3-22,32-36,45H,2,23-27H2,1H3/t32-,33-,34+,35+,36-/m1/s1
InChIKey ZNUXMSYICFSKQJ-DQROVBKRSA-N
Molecular Weight 632.690 g/mol
SMILES C(OP(=O)O[C@@]1([C@]([C@]([C@@]([C@](O1)(COCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])C