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LDCBYBCTPVPODT-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LDCBYBCTPVPODT-UHFFFAOYSA-N
SpectraBase Compound ID BsBDCZOguIH
InChI InChI=1S/C78H98N10O18/c1-100-78(91)61-54-74(105-48-42-83-76(89)59-50-70(56-72(52-59)103-46-40-81-64-26-34-68(35-27-64)87(96)97)101-44-20-16-12-8-4-2-6-10-14-18-38-79-62-22-30-66(31-23-62)85(92)93)58-75(55-61)106-49-43-84-77(90)60-51-71(57-73(53-60)104-47-41-82-65-28-36-69(37-29-65)88(98)99)102-45-21-17-13-9-5-3-7-11-15-19-39-80-63-24-32-67(33-25-63)86(94)95/h22-37,50-58,79-82H,2-21,38-49H2,1H3,(H,83,89)(H,84,90)
InChIKey LDCBYBCTPVPODT-UHFFFAOYSA-N
Mol Weight 1463.7 g/mol
Molecular Formula C78H98N10O18
Exact Mass 1462.706056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CDquLl9uAy7
Name LDCBYBCTPVPODT-UHFFFAOYSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H98N10O18
InChI InChI=1S/C78H98N10O18/c1-100-78(91)61-54-74(105-48-42-83-76(89)59-50-70(56-72(52-59)103-46-40-81-64-26-34-68(35-27-64)87(96)97)101-44-20-16-12-8-4-2-6-10-14-18-38-79-62-22-30-66(31-23-62)85(92)93)58-75(55-61)106-49-43-84-77(90)60-51-71(57-73(53-60)104-47-41-82-65-28-36-69(37-29-65)88(98)99)102-45-21-17-13-9-5-3-7-11-15-19-39-80-63-24-32-67(33-25-63)86(94)95/h22-37,50-58,79-82H,2-21,38-49H2,1H3,(H,83,89)(H,84,90)
InChIKey LDCBYBCTPVPODT-UHFFFAOYSA-N
Literature Reference Author A.J.BROUWER,R.M.J.LISKAMP
Literature Reference Citation EUR.J.ORG.CHEM.,487(2005)
Molecular Weight 1463.692 g/mol
Sample ID 42279
Solvent CDCl3