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QJGHZUVZAJZIBC-UHFFFAOYSA-N
SpectraBase Compound ID FGnvMLSJPbx
InChI InChI=1S/C33H64N4O9/c1-30(2,3)43-26(39)34-18-13-15-20-36(28(41)45-32(7,8)9)23-25(17-22-38)24-37(29(42)46-33(10,11)12)21-16-14-19-35-27(40)44-31(4,5)6/h25,38H,13-24H2,1-12H3,(H,34,39)(H,35,40)
InChIKey QJGHZUVZAJZIBC-UHFFFAOYSA-N
Mol Weight 660.9 g/mol
Molecular Formula C33H64N4O9
Exact Mass 660.46733 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlnKP6FLGh9
Name QJGHZUVZAJZIBC-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H64N4O9
InChI InChI=1S/C33H64N4O9/c1-30(2,3)43-26(39)34-18-13-15-20-36(28(41)45-32(7,8)9)23-25(17-22-38)24-37(29(42)46-33(10,11)12)21-16-14-19-35-27(40)44-31(4,5)6/h25,38H,13-24H2,1-12H3,(H,34,39)(H,35,40)
InChIKey QJGHZUVZAJZIBC-UHFFFAOYSA-N
Literature Reference Author M.JEAN,M.L.ROCH,J.RENAULT,P.URIAC
Literature Reference Citation ORG.LETTERS,7,2663(2005)
Literature Reference DOI 10.1021/ol050803x
Molecular Weight 660.893 g/mol
Sample ID 43031
Solvent CDCl3