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SPZQXXODTGFZBZ-UHFFFAOYSA-N

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SPZQXXODTGFZBZ-UHFFFAOYSA-N
SpectraBase Compound ID 6tIzEFT32H9
InChI InChI=1S/C54H48O12/c1-7-61-49(55)43-28-44(50(56)62-8-2)38-20-14-31(13-19-37(38)43)34-25-35(32-15-21-39-40(22-16-32)46(52(58)64-10-4)29-45(39)51(57)63-9-3)27-36(26-34)33-17-23-41-42(24-18-33)48(54(60)66-12-6)30-47(41)53(59)65-11-5/h13-30H,7-12H2,1-6H3
InChIKey SPZQXXODTGFZBZ-UHFFFAOYSA-N
Mol Weight 889.0 g/mol
Molecular Formula C54H48O12
Exact Mass 888.314577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APHqFR5KVxH
Name SPZQXXODTGFZBZ-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H48O12
InChI InChI=1S/C54H48O12/c1-7-61-49(55)43-28-44(50(56)62-8-2)38-20-14-31(13-19-37(38)43)34-25-35(32-15-21-39-40(22-16-32)46(52(58)64-10-4)29-45(39)51(57)63-9-3)27-36(26-34)33-17-23-41-42(24-18-33)48(54(60)66-12-6)30-47(41)53(59)65-11-5/h13-30H,7-12H2,1-6H3
InChIKey SPZQXXODTGFZBZ-UHFFFAOYSA-N
Literature Reference Author S.ITO,H.INABE,T.OKUJIMA,N.MORITA,M.WATANABE,N.HARADA,K.IMAFU KU
Literature Reference Citation J.ORG.CHEM.,66,7090(2001)
Literature Reference DOI 10.1021/jo010540u
Molecular Weight 888.968 g/mol
Solvent CDCl3
Source File Reference UWVN26567