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No Name
SpectraBase Compound ID 56y1y68PLlL
InChI InChI=1S/C76H65O23P.C6H15N/c1-87-57-42-38-55(39-43-57)76(54-36-22-9-23-37-54,56-40-44-58(88-2)45-41-56)75(83)90-47-60-61(93-68(78)49-26-12-4-13-27-49)63(94-69(79)50-28-14-5-15-29-50)65(96-71(81)52-32-18-7-19-33-52)73(91-60)98-62-59(46-89-67(77)48-24-10-3-11-25-48)92-74(99-100(84,85)86)66(97-72(82)53-34-20-8-21-35-53)64(62)95-70(80)51-30-16-6-17-31-51;1-4-7(5-2)6-3/h3-45,59-66,73-74H,46-47H2,1-2H3,(H2,84,85,86);4-6H2,1-3H3/t59-,60+,61-,62-,63-,64+,65+,66+,73-,74-;/m0./s1
InChIKey VPCLIRGSMVIEHR-ZMUMOOSWSA-N
Mol Weight 1478.5 g/mol
Molecular Formula C82H80NO23P
Exact Mass 1477.485875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lzn4eHk1VI
Compound Number 6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C76H65O23P.C6H15N/c1-87-57-42-38-55(39-43-57)76(54-36-22-9-23-37-54,56-40-44-58(88-2)45-41-56)75(83)90-47-60-61(93-68(78)49-26-12-4-13-27-49)63(94-69(79)50-28-14-5-15-29-50)65(96-71(81)52-32-18-7-19-33-52)73(91-60)98-62-59(46-89-67(77)48-24-10-3-11-25-48)92-74(99-100(84,85)86)66(97-72(82)53-34-20-8-21-35-53)64(62)95-70(80)51-30-16-6-17-31-51;1-4-7(5-2)6-3/h3-45,59-66,73-74H,46-47H2,1-2H3,(H2,84,85,86);4-6H2,1-3H3/t59-,60+,61-,62-,63-,64+,65+,66+,73-,74-;/m0./s1
InChIKey VPCLIRGSMVIEHR-ZMUMOOSWSA-N
Literature Reference A.V.NIKOLAEV,T.J.RUTHERFORD,M.A.J.FERGUSON,J.S.BRIMACOMBE J.CHEM.SOC.PERKIN-1,1977(1995)
Solvent Chloroform-d