Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=88ILEeeum SpectraBase Spectrum ID=Ku5b70Ru5Nb
http://spectrabase.com/spectrum/Ku5b70Ru5Nb (accessed Nov 19, 2018).

#21B;(1'S,4'R)-5,11,17,23,29,35-HEXA-TERT.-BUTYL-38-(CAMPHOR-10-SULFONYLOXY)-39,41,42-TRIHYDROXY-37,40-[1,10-PHENANTHROLINE-2,9-DIYLBIS-(METHYLENEOXY)-C
SpectraBase Compound ID 88ILEeeum
InChI InChI=1S/C90H106N2O9S/c1-83(2,3)66-35-53-29-54-36-67(84(4,5)6)38-56(78(54)95)31-61-43-70(87(13,14)15)44-62-34-64-46-71(88(16,17)18)45-63(82(64)101-102(97,98)50-90-28-27-65(47-74(90)93)89(90,19)20)33-58-40-68(85(7,8)9)39-57(79(58)96)32-60-42-69(86(10,11)12)41-59(30-55(37-66)77(53)94)80(60)99-48-72-25-23-51-21-22-52-24-26-73(49-100-81(61)62)92-76(52)75(51)91-72/h21-26,35-46,65,94-96H,27-34,47-50H2,1-20H3/t65-,90-/m1/s1
InChIKey JLHDFAVQIGCFOA-PULNDIHESA-N
Mol Weight 1391.9 g/mol
Molecular Formula C90H106N2O9S
Exact Mass 1390.761905 g/mol

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SpectraBase Spectrum ID Ku5b70Ru5Nb
SpectraBase Batch ID FM6wJV8stGU
Name #21B;(1'S,4'R)-5,11,17,23,29,35-HEXA-TERT.-BUTYL-38-(CAMPHOR-10-SULFONYLOXY)-39,41,42-TRIHYDROXY-37,40-[1,10-PHENANTHROLINE-2,9-DIYLBIS-(METHYLENEOXY)-C
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C90H106N2O9S
InChI InChI=1S/C90H106N2O9S/c1-83(2,3)66-35-53-29-54-36-67(84(4,5)6)38-56(78(54)95)31-61-43-70(87(13,14)15)44-62-34-64-46-71(88(16,17)18)45-63(82(64)101-102(97,98)50-90-28-27-65(47-74(90)93)89(90,19)20)33-58-40-68(85(7,8)9)39-57(79(58)96)32-60-42-69(86(10,11)12)41-59(30-55(37-66)77(53)94)80(60)99-48-72-25-23-51-21-22-52-24-26-73(49-100-81(61)62)92-76(52)75(51)91-72/h21-26,35-46,65,94-96H,27-34,47-50H2,1-20H3/t65-,90-/m1/s1
InChIKey JLHDFAVQIGCFOA-PULNDIHESA-N
Literature Reference Author S.KONRAD,M.BOLTE,C.NAETHER,U.LUENING
Literature Reference Citation EUR.J.ORG.CHEM.,4717(2006)
Mol.Weight 1391.900 g/mol
Sample ID 32643
Solvent CDCl3