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1-[(1R,5S)-4-keto-3-[[(1R,5S)-4-keto-2-(2-keto-2-phenyl-acetyl)-7,7-dimethyl-3-bicyclo[3.1.1]hept-2-enyl]diselanyl]-7,7-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2-phenyl-ethane-1,2-dione

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1-[(1R,5S)-4-keto-3-[[(1R,5S)-4-keto-2-(2-keto-2-phenyl-acetyl)-7,7-dimethyl-3-bicyclo[3.1.1]hept-2-enyl]diselanyl]-7,7-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2-phenyl-ethane-1,2-dione
SpectraBase Compound ID L7McAEACupG
InChI InChI=1S/C34H30O6Se2/c1-33(2)19-15-21(33)27(37)31(23(19)29(39)25(35)17-11-7-5-8-12-17)41-42-32-24(20-16-22(28(32)38)34(20,3)4)30(40)26(36)18-13-9-6-10-14-18/h5-14,19-22H,15-16H2,1-4H3/t19-,20-,21+,22+/m0/s1
InChIKey COVZYAPDXLVLQZ-FNAHDJPLSA-N
Mol Weight 692.6 g/mol
Molecular Formula C34H30O6Se2
Exact Mass 694.037283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5PCsHlDdOGL
Name 1-[(1R,5S)-4-keto-3-[[(1R,5S)-4-keto-2-(2-keto-2-phenyl-acetyl)-7,7-dimethyl-3-bicyclo[3.1.1]hept-2-enyl]diselanyl]-7,7-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2-phenyl-ethane-1,2-dione
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30O6Se2
InChI InChI=1S/C34H30O6Se2/c1-33(2)19-15-21(33)27(37)31(23(19)29(39)25(35)17-11-7-5-8-12-17)41-42-32-24(20-16-22(28(32)38)34(20,3)4)30(40)26(36)18-13-9-6-10-14-18/h5-14,19-22H,15-16H2,1-4H3/t19-,20-,21+,22+/m0/s1
InChIKey COVZYAPDXLVLQZ-FNAHDJPLSA-N
Literature Reference Author T.M.NGUYEN,I.A.GUZEI,D.LEE
Literature Reference Citation J.ORG.CHEM.,67,6553(2002)
Literature Reference DOI 10.1021/jo025630t
Molecular Weight 692.529 g/mol
Solvent CDCl3
Source File Reference UWSI22054