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CASUILLFQNYLQK-FAYBNKSUSA-N

View entire compound with spectra: 1 NMR

CASUILLFQNYLQK-FAYBNKSUSA-N
SpectraBase Compound ID KxGD039zqV2
InChI InChI=1S/C50H58O14/c51-15-31(55)19-59-23-35(61-21-33(57)17-53)25-63-49-45-41-13-42(38-10-28-6-2-1-5-27(28)9-37(38)41)46(45)50(64-26-36(62-22-34(58)18-54)24-60-20-32(56)16-52)48-44-14-43(47(48)49)39-11-29-7-3-4-8-30(29)12-40(39)44/h1-12,31-36,41-44,51-58H,13-26H2/t31?,32?,33?,34?,35?,36?,41-,42+,43+,44-
InChIKey CASUILLFQNYLQK-FAYBNKSUSA-N
Mol Weight 883.0 g/mol
Molecular Formula C50H58O14
Exact Mass 882.382657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFczB0DrFhr
Name CASUILLFQNYLQK-FAYBNKSUSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H58O14
InChI InChI=1S/C50H58O14/c51-15-31(55)19-59-23-35(61-21-33(57)17-53)25-63-49-45-41-13-42(38-10-28-6-2-1-5-27(28)9-37(38)41)46(45)50(64-26-36(62-22-34(58)18-54)24-60-20-32(56)16-52)48-44-14-43(47(48)49)39-11-29-7-3-4-8-30(29)12-40(39)44/h1-12,31-36,41-44,51-58H,13-26H2/t31?,32?,33?,34?,35?,36?,41-,42+,43+,44-
InChIKey CASUILLFQNYLQK-FAYBNKSUSA-N
Literature Reference Author M.ZIERINGER,M.C.CARTAGENA,E.BURAKOESKA,J.TAKTIKOS,K.NEUTHE,H .BANDMANN
Literature Reference Citation EUR.J.ORG.CHEM.,2013,362(2013)
Literature Reference DOI 10.1002/ejoc.201200345
Molecular Weight 883.002 g/mol
Solvent CD3OD
Source File Reference UWBT20561