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2,3,4,5-Tetrahydro-11-O-methyl-seco-elaiophylin methyl ester

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2,3,4,5-Tetrahydro-11-O-methyl-seco-elaiophylin methyl ester
SpectraBase Compound ID FXFkQHAV5ud
InChI InChI=1S/C29H54O10/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/h16-23,25-28,30,32-34H,9-15H2,1-8H3
InChIKey FYPZJMUQCSFARY-UHFFFAOYSA-N
Mol Weight 562.7 g/mol
Molecular Formula C29H54O10
Exact Mass 562.371698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3NZgmSP8vn0
Name 2,3,4,5-Tetrahydro-11-O-methyl-seco-elaiophylin methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H54O10
InChI InChI=1S/C29H54O10/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/h16-23,25-28,30,32-34H,9-15H2,1-8H3
InChIKey FYPZJMUQCSFARY-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