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11-O-Methyl-seco-elaiophylin methyl ester

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11-O-Methyl-seco-elaiophylin methyl ester
SpectraBase Compound ID 4cA8tlzkCYZ
InChI InChI=1S/C29H50O10/c1-9-21-19(5)39-29(36-8,15-23(21)38-25-14-22(30)28(34)20(6)37-25)18(4)27(33)17(3)26(32)16(2)12-10-11-13-24(31)35-7/h10-13,16-23,25-28,30,32-34H,9,14-15H2,1-8H3/b12-10+,13-11+
InChIKey AXUXJTXIUVHDBR-DCIPZJNNSA-N
Mol Weight 558.7 g/mol
Molecular Formula C29H50O10
Exact Mass 558.340398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BP0QXGrzyU
Name 11-O-Methyl-seco-elaiophylin methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H50O10
InChI InChI=1S/C29H50O10/c1-9-21-19(5)39-29(36-8,15-23(21)38-25-14-22(30)28(34)20(6)37-25)18(4)27(33)17(3)26(32)16(2)12-10-11-13-24(31)35-7/h10-13,16-23,25-28,30,32-34H,9,14-15H2,1-8H3/b12-10+,13-11+
InChIKey AXUXJTXIUVHDBR-DCIPZJNNSA-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