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

View entire compound with spectra: 1 NMR

7,3',4'-Tri-O-benzoyl-11-O-methyl-seco-elaiophylin methyl ester
SpectraBase Compound ID JL4CY7rxNl2
InChI InChI=1S/C50H62O13/c1-9-39-34(5)63-50(57-8,33(4)44(52)32(3)45(31(2)21-19-20-28-42(51)56-7)61-48(54)37-24-15-11-16-25-37)30-41(39)59-43-29-40(60-47(53)36-22-13-10-14-23-36)46(35(6)58-43)62-49(55)38-26-17-12-18-27-38/h10-28,31-35,39-41,43-46,52H,9,29-30H2,1-8H3/b21-19+,28-20-
InChIKey FXXZSBHFXIJTGG-YYOSOVAVSA-N
Mol Weight 871.0 g/mol
Molecular Formula C50H62O13
Exact Mass 870.419042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID pkWtRA1MDE
Name 7,3',4'-Tri-O-benzoyl-11-O-methyl-seco-elaiophylin methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H62O13
InChI InChI=1S/C50H62O13/c1-9-39-34(5)63-50(57-8,33(4)44(52)32(3)45(31(2)21-19-20-28-42(51)56-7)61-48(54)37-24-15-11-16-25-37)30-41(39)59-43-29-40(60-47(53)36-22-13-10-14-23-36)46(35(6)58-43)62-49(55)38-26-17-12-18-27-38/h10-28,31-35,39-41,43-46,52H,9,29-30H2,1-8H3/b21-19+,28-20-
InChIKey FXXZSBHFXIJTGG-YYOSOVAVSA-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