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7,3',4'-Tri-O-acetyl-11-O-methyl-seco-elaiophylin methyl ester

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7,3',4'-Tri-O-acetyl-11-O-methyl-seco-elaiophylin methyl ester
SpectraBase Compound ID HpCuciN7AOy
InChI InChI=1S/C35H56O13/c1-12-27-22(5)48-35(42-11,18-29(27)47-31-17-28(44-24(7)36)34(23(6)43-31)46-26(9)38)21(4)32(40)20(3)33(45-25(8)37)19(2)15-13-14-16-30(39)41-10/h13-16,19-23,27-29,31-34,40H,12,17-18H2,1-11H3/b15-13+,16-14+
InChIKey NHQDTKNKBPRDNY-WXUKJITCSA-N
Mol Weight 684.8 g/mol
Molecular Formula C35H56O13
Exact Mass 684.372092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgMLLaA9SVC
Name 7,3',4'-Tri-O-acetyl-11-O-methyl-seco-elaiophylin methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H56O13
InChI InChI=1S/C35H56O13/c1-12-27-22(5)48-35(42-11,18-29(27)47-31-17-28(44-24(7)36)34(23(6)43-31)46-26(9)38)21(4)32(40)20(3)33(45-25(8)37)19(2)15-13-14-16-30(39)41-10/h13-16,19-23,27-29,31-34,40H,12,17-18H2,1-11H3/b15-13+,16-14+
InChIKey NHQDTKNKBPRDNY-WXUKJITCSA-N
Instrument Name Bruker AM-300
Literature Reference P. Hamman, G. Kretzschmar, Magn. Res. Chem. 29, 667 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5