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DIASTEREOMER-#1
SpectraBase Compound ID EGHahPmm5S8
InChI InChI=1S/C48H58N5O15P/c1-46(2)59-24-33-38(66-46)39-37(67-47(3,4)68-39)32(62-33)22-23-60-69(8,55)61-25-34-36-40(65-45(58-7)64-36)43(63-34)53-26-49-35-41(53)50-44(51-42(35)54)52-48(27-12-10-9-11-13-27,28-14-18-30(56-5)19-15-28)29-16-20-31(57-6)21-17-29/h9-21,26,32-34,36-40,43,45H,22-25H2,1-8H3,(H2,50,51,52,54)/t32-,33-,34-,36-,37-,38-,39-,40-,43-,45?,69?/m1/s1
InChIKey GULZXLBVVJMLBN-QKVYJPHJSA-N
Mol Weight 976.0 g/mol
Molecular Formula C48H58N5O15P
Exact Mass 975.366703 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3We5I4OV534
Name DIASTEREOMER-#2
Compound Number 44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H58N5O15P
InChI InChI=1S/C48H58N5O15P/c1-46(2)59-24-33-38(66-46)39-37(67-47(3,4)68-39)32(62-33)22-23-60-69(8,55)61-25-34-36-40(65-45(58-7)64-36)43(63-34)53-26-49-35-41(53)50-44(51-42(35)54)52-48(27-12-10-9-11-13-27,28-14-18-30(56-5)19-15-28)29-16-20-31(57-6)21-17-29/h9-21,26,32-34,36-40,43,45H,22-25H2,1-8H3,(H2,50,51,52,54)/t32-,33-,34-,36-,37-,38-,39-,40-,43-,45?,69?/m1/s1
InChIKey GULZXLBVVJMLBN-QKVYJPHJSA-N
Literature Reference Author H.J.G.BROXTERMAN,P.A.KOOREMAN,H.VANDENELST,H.C.P.F.ROELEN,G. A.VANDERMAREL,J.H.VA
Literature Reference Citation REC.TR.CH.P.-B.,109,583(1990)
Literature Reference DOI 10.1002/recl.19901091204
Solvent CDCl3
Source File Reference UWTS2015