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SALUDIMERINE-A

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SALUDIMERINE-A
SpectraBase Compound ID 6vzd8yGjnb0
InChI InChI=1S/C38H40N2O8/c1-39-9-7-37-17-31(47-5)27(41)15-23(37)25(39)11-21-19(13-29(45-3)35(43)33(21)37)20-14-30(46-4)36(44)34-22(20)12-26-24-16-28(42)32(48-6)18-38(24,34)8-10-40(26)2/h13-18,25-26,43-44H,7-12H2,1-6H3/t25-,26+,37-,38-/m0/s1
InChIKey ZLUVMHRZVMNCCP-UFKAUNIRSA-N
Mol Weight 652.7 g/mol
Molecular Formula C38H40N2O8
Exact Mass 652.278466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLZPaetRPCT
Name SALUDIMERINE-A
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H40N2O8
InChI InChI=1S/C38H40N2O8/c1-39-9-7-37-17-31(47-5)27(41)15-23(37)25(39)11-21-19(13-29(45-3)35(43)33(21)37)20-14-30(46-4)36(44)34-22(20)12-26-24-16-28(42)32(48-6)18-38(24,34)8-10-40(26)2/h13-18,25-26,43-44H,7-12H2,1-6H3/t25-,26+,37-,38-/m0/s1
InChIKey ZLUVMHRZVMNCCP-UFKAUNIRSA-N
Literature Reference Author F.BRACHER,W.J.EISENREICH,J.MUEHLBACHER,M.DREYER,G.BRINGMANN
Literature Reference Citation J.ORG.CHEM.,69,8602(2004)
Literature Reference DOI 10.1021/jo048631p
Molecular Weight 652.744 g/mol
Solvent CDCl3
Source File Reference UWVN22934