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13,13'-Bis(de-)-13,13'-bis(2-hydroxy-ethylthio)-elaiophylin

View entire compound with spectra: 1 NMR

13,13'-Bis(de-<L-deoxyfucose>)-13,13'-bis(2-hydroxy-ethylthio)-elaiophylin
SpectraBase Compound ID 4FOBxZhcN3I
InChI InChI=1S/C46H76O12S2/c1-11-35-33(9)57-45(53,25-37(35)59-23-21-47)31(7)41(51)29(5)43-27(3)17-13-15-20-40(50)56-44(28(4)18-14-16-19-39(49)55-43)30(6)42(52)32(8)46(54)26-38(60-24-22-48)36(12-2)34(10)58-46/h13-20,27-38,41-44,47-48,51-54H,11-12,21-26H2,1-10H3/b17-13+,18-14+,19-16+,20-15+
InChIKey MFTDDSJKGGMWDU-KMEDZPEXSA-N
Mol Weight 885.2 g/mol
Molecular Formula C46H76O12S2
Exact Mass 884.47782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdC9BTP65jU
Name 13,13'-Bis(de-)-13,13'-bis(2-hydroxy-ethylthio)-elaiophylin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H76O12S2
InChI InChI=1S/C46H76O12S2/c1-11-35-33(9)57-45(53,25-37(35)59-23-21-47)31(7)41(51)29(5)43-27(3)17-13-15-20-40(50)56-44(28(4)18-14-16-19-39(49)55-43)30(6)42(52)32(8)46(54)26-38(60-24-22-48)36(12-2)34(10)58-46/h13-20,27-38,41-44,47-48,51-54H,11-12,21-26H2,1-10H3/b17-13+,18-14+,19-16+,20-15+
InChIKey MFTDDSJKGGMWDU-KMEDZPEXSA-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