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1-O-Acetyl-2,3-O-bis(benzyl).alpha.-D-arabinofuranose 5-(diphenyl-phosphate)

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1-O-Acetyl-2,3-O-bis(benzyl).alpha.-D-arabinofuranose 5-(diphenyl-phosphate)
SpectraBase Compound ID FWhaEIs1XVt
InChI InChI=1S/C33H33O9P/c1-25(34)39-33-32(37-23-27-16-8-3-9-17-27)31(36-22-26-14-6-2-7-15-26)30(40-33)24-38-43(35,41-28-18-10-4-11-19-28)42-29-20-12-5-13-21-29/h2-21,30-33H,22-24H2,1H3
InChIKey HOMYBGNEIOROIO-UHFFFAOYSA-N
Mol Weight 604.6 g/mol
Molecular Formula C33H33O9P
Exact Mass 604.18622 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwBtdKjzn9S
Name 1-O-Acetyl-2,3-O-bis(benzyl).alpha.-D-arabinofuranose 5-(diphenyl-phosphate)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H33O9P
InChI InChI=1S/C33H33O9P/c1-25(34)39-33-32(37-23-27-16-8-3-9-17-27)31(36-22-26-14-6-2-7-15-26)30(40-33)24-38-43(35,41-28-18-10-4-11-19-28)42-29-20-12-5-13-21-29/h2-21,30-33H,22-24H2,1H3
InChIKey HOMYBGNEIOROIO-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.E. Maryanoff, A.B. Reitz, G.F. Tutwiler, J. Am. Chem. Soc. 106, 7851 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3