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MARKJKDDJOPBJP-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MARKJKDDJOPBJP-UHFFFAOYSA-N
SpectraBase Compound ID 2T3xEHD6Dqu
InChI InChI=1S/C47H75NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-31-39-48-45(49)43-33-29-30-34-44(43)47(50)52-46(48)41-35-37-42(38-36-41)51-40-32-28-26-24-22-16-14-12-10-8-6-4-2/h29-30,33-38,46H,3-28,31-32,39-40H2,1-2H3
InChIKey MARKJKDDJOPBJP-UHFFFAOYSA-N
Mol Weight 718.1 g/mol
Molecular Formula C47H75NO4
Exact Mass 717.56961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCGPmKNfIEu
Name MARKJKDDJOPBJP-UHFFFAOYSA-N
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H75NO4
InChI InChI=1S/C47H75NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-31-39-48-45(49)43-33-29-30-34-44(43)47(50)52-46(48)41-35-37-42(38-36-41)51-40-32-28-26-24-22-16-14-12-10-8-6-4-2/h29-30,33-38,46H,3-28,31-32,39-40H2,1-2H3
InChIKey MARKJKDDJOPBJP-UHFFFAOYSA-N
Literature Reference Author M.ABDULKARIM-TALAQ,O.HASNAH,Y.GUAN-YEOW
Literature Reference Citation AUST.J.B.APPL.SCI.,5,192(2011)
Molecular Weight 718.117 g/mol
Solvent DMSO-D6
Source File Reference UWLU79158