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YGQNQZOEIFJJLT-UHFFFAOYSA-N
SpectraBase Compound ID BKfDttbzPMX
InChI InChI=1S/C92H80O16/c93-81-53-82(94)74-49-73(81)69(45-41-61-25-9-1-10-26-61)77-51-78(86(106-90(98)102-58-66-35-19-6-20-36-66)55-85(77)105-89(97)101-57-65-33-17-5-18-34-65)71(47-43-63-29-13-3-14-30-63)75-50-76(84(96)54-83(75)95)72(48-44-64-31-15-4-16-32-64)80-52-79(70(74)46-42-62-27-11-2-12-28-62)87(107-91(99)103-59-67-37-21-7-22-38-67)56-88(80)108-92(100)104-60-68-39-23-8-24-40-68/h1-40,49-56,69-72,93-96H,41-48,57-60H2
InChIKey YGQNQZOEIFJJLT-UHFFFAOYSA-N
Mol Weight 1441.6 g/mol
Molecular Formula C92H80O16
Exact Mass 1440.544636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LK7dzWzRMqv
Name YGQNQZOEIFJJLT-UHFFFAOYSA-N
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C92H80O16
InChI InChI=1S/C92H80O16/c93-81-53-82(94)74-49-73(81)69(45-41-61-25-9-1-10-26-61)77-51-78(86(106-90(98)102-58-66-35-19-6-20-36-66)55-85(77)105-89(97)101-57-65-33-17-5-18-34-65)71(47-43-63-29-13-3-14-30-63)75-50-76(84(96)54-83(75)95)72(48-44-64-31-15-4-16-32-64)80-52-79(70(74)46-42-62-27-11-2-12-28-62)87(107-91(99)103-59-67-37-21-7-22-38-67)56-88(80)108-92(100)104-60-68-39-23-8-24-40-68/h1-40,49-56,69-72,93-96H,41-48,57-60H2
InChIKey YGQNQZOEIFJJLT-UHFFFAOYSA-N
Literature Reference Author D.J.EISLER,R.J.PUDDEPHATT
Literature Reference Citation CAN.J.CHEM.,82,185(2004)
Literature Reference DOI 10.1139/v03-105
Molecular Weight 1441.638 g/mol
Solvent Unknown
Source File Reference UWVN27591