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(1S,2S,3R,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-BICYCLO-[4.1.0]-HEPTAN-2-YL-DIBENZYL-PHOSPHATE
SpectraBase Compound ID 6JQLjLtjtBz
InChI InChI=1S/C50H51O8P/c51-59(56-36-43-27-15-5-16-28-43,57-37-44-29-17-6-18-30-44)58-46-45-31-50(45,38-52-32-39-19-7-1-8-20-39)49(55-35-42-25-13-4-14-26-42)48(54-34-41-23-11-3-12-24-41)47(46)53-33-40-21-9-2-10-22-40/h1-30,45-49H,31-38H2/t45-,46+,47+,48-,49+,50+/m1/s1
InChIKey KQBCCHRYGBEFCL-IHBVVJRWSA-N
Mol Weight 810.9 g/mol
Molecular Formula C50H51O8P
Exact Mass 810.332156 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fk8bwClr2Jj
Name (1S,2S,3R,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-BICYCLO-[4.1.0]-HEPTAN-2-YL-DIBENZYL-PHOSPHATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H51O8P
InChI InChI=1S/C50H51O8P/c51-59(56-36-43-27-15-5-16-28-43,57-37-44-29-17-6-18-30-44)58-46-45-31-50(45,38-52-32-39-19-7-1-8-20-39)49(55-35-42-25-13-4-14-26-42)48(54-34-41-23-11-3-12-24-41)47(46)53-33-40-21-9-2-10-22-40/h1-30,45-49H,31-38H2/t45-,46+,47+,48-,49+,50+/m1/s1
InChIKey KQBCCHRYGBEFCL-IHBVVJRWSA-N
Literature Reference Author V.DOOKHUN,A.J.BENNET
Literature Reference Citation CAN.J.CHEM.,82,1361(2004)
Literature Reference DOI 10.1139/v04-109
Solvent CDCl3
Source File Reference UWMS28738