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(1S)-2,3,5-TRI-O-BENZYL-1-METHYLPHOSPHONO-D-RIBIT-DELTA-PHOSTONE

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(1S)-2,3,5-TRI-O-BENZYL-1-METHYLPHOSPHONO-D-RIBIT-DELTA-PHOSTONE
SpectraBase Compound ID 4Ey4gOQO7PB
InChI InChI=1S/C27H31O7P/c1-30-35(29)27(28)26(33-19-23-15-9-4-10-16-23)25(32-18-22-13-7-3-8-14-22)24(34-35)20-31-17-21-11-5-2-6-12-21/h2-16,24-28H,17-20H2,1H3/t24-,25-,26-,27+,35-/m1/s1
InChIKey NGEMTKCMBGEKGW-PVTOBNDPSA-N
Mol Weight 498.51 g/mol
Molecular Formula C27H31O7P
Exact Mass 498.18074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12h524CQVPU
Name (1S)-2,3,5-TRI-O-BENZYL-1-METHYLPHOSPHONO-D-RIBIT-DELTA-PHOSTONE
Comments ^1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H31O7P
InChI InChI=1S/C27H31O7P/c1-30-35(29)27(28)26(33-19-23-15-9-4-10-16-23)25(32-18-22-13-7-3-8-14-22)24(34-35)20-31-17-21-11-5-2-6-12-21/h2-16,24-28H,17-20H2,1H3/t24-,25-,26-,27+,35-/m1/s1
InChIKey NGEMTKCMBGEKGW-PVTOBNDPSA-N
Instrument Name Bruker WH-270
Literature Reference J.THIEM, M.GUNTHER (1984) Phosphorus and Sulfur: v.20, N1, 67-79.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD4O methanol-d4