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AUGXWRYKLJPXAR-UHFFFAOYSA-N

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AUGXWRYKLJPXAR-UHFFFAOYSA-N
SpectraBase Compound ID 58NfBBNhobj
InChI InChI=1S/C40H46N2O8/c1-45-29-12-7-25(8-13-29)17-19-41-39(43)32-21-28-23-35(49-5)36(50-6)24-31(28)37(27-11-16-33(47-3)34(22-27)48-4)38(32)40(44)42-20-18-26-9-14-30(46-2)15-10-26/h7-16,22-24,32,37-38H,17-21H2,1-6H3,(H,41,43)(H,42,44)
InChIKey AUGXWRYKLJPXAR-UHFFFAOYSA-N
Mol Weight 682.8 g/mol
Molecular Formula C40H46N2O8
Exact Mass 682.325416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PzYKbu12Ez
Name AUGXWRYKLJPXAR-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46N2O8
InChI InChI=1S/C40H46N2O8/c1-45-29-12-7-25(8-13-29)17-19-41-39(43)32-21-28-23-35(49-5)36(50-6)24-31(28)37(27-11-16-33(47-3)34(22-27)48-4)38(32)40(44)42-20-18-26-9-14-30(46-2)15-10-26/h7-16,22-24,32,37-38H,17-21H2,1-6H3,(H,41,43)(H,42,44)
InChIKey AUGXWRYKLJPXAR-UHFFFAOYSA-N
Literature Reference Author I.SAKAKIBARA,Y.IKEYA,K.HAYASHI,H.MITSUHASHI
Literature Reference Citation PHYTOCHEM.,31,3219(1992)
Literature Reference DOI 10.1016/0031-9422(92)83479-I
Molecular Weight 682.814 g/mol
Solvent CD3OD
Source File Reference UWMZ21561