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7,3',4'-Tri-O-acetyl-2,3,4,5-tetrahydro-seco-elaiophylin methyl ester

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7,3',4'-Tri-O-acetyl-2,3,4,5-tetrahydro-seco-elaiophylin methyl ester
SpectraBase Compound ID HREKVi7HHWa
InChI InChI=1S/C34H58O13/c1-11-26-21(5)47-34(40,17-28(26)46-30-16-27(43-23(7)35)33(22(6)42-30)45-25(9)37)20(4)31(39)19(3)32(44-24(8)36)18(2)14-12-13-15-29(38)41-10/h18-22,26-28,30-33,39-40H,11-17H2,1-10H3
InChIKey XZBMQJJKSIQENN-UHFFFAOYSA-N
Mol Weight 674.8 g/mol
Molecular Formula C34H58O13
Exact Mass 674.387742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CI1mr4bmoce
Name 7,3',4'-Tri-O-acetyl-2,3,4,5-tetrahydro-seco-elaiophylin methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H58O13
InChI InChI=1S/C34H58O13/c1-11-26-21(5)47-34(40,17-28(26)46-30-16-27(43-23(7)35)33(22(6)42-30)45-25(9)37)20(4)31(39)19(3)32(44-24(8)36)18(2)14-12-13-15-29(38)41-10/h18-22,26-28,30-33,39-40H,11-17H2,1-10H3
InChIKey XZBMQJJKSIQENN-UHFFFAOYSA-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