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#23;(METHYL-8,12-ANHYDRO-2,3,4,9,10,11-HEXA-O-BENZYL-6,7,13-TRIDEOXY-ALPHA-D-GLYCERO-L-MANNO-D-GALACTO-TRIDEC-6-(Z)-ENO-1,5-PYRANOSID-13-YL)-TRIPHENYLPHOSPHONI
SpectraBase Compound ID DtmsdzOoaPq
InChI InChI=1S/C74H74O9P.HI/c1-75-74-73(81-54-61-39-21-7-22-40-61)72(80-53-60-37-19-6-20-38-60)69(77-50-57-31-13-3-14-32-57)66(83-74)48-47-65-68(76-49-56-29-11-2-12-30-56)71(79-52-59-35-17-5-18-36-59)70(78-51-58-33-15-4-16-34-58)67(82-65)55-84(62-41-23-8-24-42-62,63-43-25-9-26-44-63)64-45-27-10-28-46-64;/h2-48,65-74H,49-55H2,1H3;1H/q+1;/p-1/b48-47-;/t65-,66+,67+,68-,69-,70-,71+,72-,73+,74-;/m0./s1
InChIKey GLWQBTMFYYRBGJ-IWJKNQJUSA-M
Mol Weight 1265.3 g/mol
Molecular Formula C74H74IO9P
Exact Mass 1264.411516 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54hTLUwhW74
Name #23;(METHYL-8,12-ANHYDRO-2,3,4,9,10,11-HEXA-O-BENZYL-6,7,13-TRIDEOXY-ALPHA-D-GLYCERO-L-MANNO-D-GALACTO-TRIDEC-6-(Z)-ENO-1,5-PYRANOSID-13-YL)-TRIPHENYLPHOSPHONI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H74IO9P
InChI InChI=1S/C74H74O9P.HI/c1-75-74-73(81-54-61-39-21-7-22-40-61)72(80-53-60-37-19-6-20-38-60)69(77-50-57-31-13-3-14-32-57)66(83-74)48-47-65-68(76-49-56-29-11-2-12-30-56)71(79-52-59-35-17-5-18-36-59)70(78-51-58-33-15-4-16-34-58)67(82-65)55-84(62-41-23-8-24-42-62,63-43-25-9-26-44-63)64-45-27-10-28-46-64;/h2-48,65-74H,49-55H2,1H3;1H/q+1;/p-1/b48-47-;/t65-,66+,67+,68-,69-,70-,71+,72-,73+,74-;/m0./s1
InChIKey GLWQBTMFYYRBGJ-IWJKNQJUSA-M
Literature Reference Author A.DONDONI,A.MARRA,M.MIZUNO,P.P.GIOVANNINI
Literature Reference Citation J.ORG.CHEM.,67,4186(2002)
Literature Reference DOI 10.1021/jo011142u
Solvent CDCl3
Source File Reference UWVN23056