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GAUQVTOBJCCYJT-GZUSPSCCSA-N
SpectraBase Compound ID ArmFK4872tr
InChI InChI=1S/C52H47NO12/c1-53-28-27-52-36-24-26-39(46(52)62-42-38(58-2)25-23-35(41(42)52)29-37(36)53)60-51-45(65-50(57)34-21-13-6-14-22-34)44(64-49(56)33-19-11-5-12-20-33)43(63-48(55)32-17-9-4-10-18-32)40(61-51)30-59-47(54)31-15-7-3-8-16-31/h3-26,36-37,39-40,43-46,51H,27-30H2,1-2H3/t36-,37+,39?,40-,43-,44+,45-,46-,51-,52-/m0/s1
InChIKey GAUQVTOBJCCYJT-GZUSPSCCSA-N
Mol Weight 877.9 g/mol
Molecular Formula C52H47NO12
Exact Mass 877.309826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xkofESRwCi
Name GAUQVTOBJCCYJT-GZUSPSCCSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H47NO12
InChI InChI=1S/C52H47NO12/c1-53-28-27-52-36-24-26-39(46(52)62-42-38(58-2)25-23-35(41(42)52)29-37(36)53)60-51-45(65-50(57)34-21-13-6-14-22-34)44(64-49(56)33-19-11-5-12-20-33)43(63-48(55)32-17-9-4-10-18-32)40(61-51)30-59-47(54)31-15-7-3-8-16-31/h3-26,36-37,39-40,43-46,51H,27-30H2,1-2H3/t36-,37+,39?,40-,43-,44+,45-,46-,51-,52-/m0/s1
InChIKey GAUQVTOBJCCYJT-GZUSPSCCSA-N
Literature Reference Author P.KOVAC,K.C.RICE
Literature Reference Citation HETEROCYCLES,41,697(1995)
Literature Reference DOI 10.3987/COM-94-6957
Molecular Weight 877.945 g/mol
Solvent CDCl3
Source File Reference UWCP5741