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11,11'-Di-O-methyl-elaiophylin
SpectraBase Compound ID vLKHne2ahe
InChI InChI=1S/C56H92O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h17-24,29-44,47-54,57-58,61-64H,15-16,25-28H2,1-14H3/b21-17+,22-18+,23-20+,24-19+/t29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,47?,48?,49?,50?,51?,52?,53?,54?,55-,56?/m0/s1
InChIKey BQBQRISTBZWETD-BPEWWNGLSA-N
Mol Weight 1053.3 g/mol
Molecular Formula C56H92O18
Exact Mass 1052.628366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFPHaK8SHPc
Name 11,11'-Di-O-methyl-elaiophylin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H92O18
InChI InChI=1S/C56H92O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h17-24,29-44,47-54,57-58,61-64H,15-16,25-28H2,1-14H3/b21-17+,22-18+,23-20+,24-19+/t29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,47?,48?,49?,50?,51?,52?,53?,54?,55-,56?/m0/s1
InChIKey BQBQRISTBZWETD-BPEWWNGLSA-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