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13,13'-Bis(de-)-11,11'-di-O-methyl-elaiophylin

View entire compound with spectra: 1 NMR

13,13'-Bis(de-<L-deoxyfucose>)-11,11'-di-O-methyl-elaiophylin
SpectraBase Compound ID GN4KYCouY5g
InChI InChI=1S/C44H72O12/c1-13-33-31(9)55-43(51-11,23-35(33)45)29(7)39(49)27(5)41-25(3)19-15-17-22-38(48)54-42(26(4)20-16-18-21-37(47)53-41)28(6)40(50)30(8)44(52-12)24-36(46)34(14-2)32(10)56-44/h15-22,25-36,39-42,45-46,49-50H,13-14,23-24H2,1-12H3/b19-15+,20-16+,21-18+,22-17+
InChIKey OGNDNZIKQOAJJX-DURSJNQASA-N
Mol Weight 793.0 g/mol
Molecular Formula C44H72O12
Exact Mass 792.502378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SEIsgeIjLU
Name 13,13'-Bis(de-)-11,11'-di-O-methyl-elaiophylin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H72O12
InChI InChI=1S/C44H72O12/c1-13-33-31(9)55-43(51-11,23-35(33)45)29(7)39(49)27(5)41-25(3)19-15-17-22-38(48)54-42(26(4)20-16-18-21-37(47)53-41)28(6)40(50)30(8)44(52-12)24-36(46)34(14-2)32(10)56-44/h15-22,25-36,39-42,45-46,49-50H,13-14,23-24H2,1-12H3/b19-15+,20-16+,21-18+,22-17+
InChIKey OGNDNZIKQOAJJX-DURSJNQASA-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