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8,8'-BIS-[1,3]-DITHIOLAN-2-YL-6,7,6',7'-TETRAHYDROXY-5,5'-DIISOPROPYL-3,3'-DIMETHYL-[2,2']-BINAPHTHALENYL-1,4,1',4'-TETRAONE

View entire compound with spectra: 1 NMR

8,8'-BIS-[1,3]-DITHIOLAN-2-YL-6,7,6',7'-TETRAHYDROXY-5,5'-DIISOPROPYL-3,3'-DIMETHYL-[2,2']-BINAPHTHALENYL-1,4,1',4'-TETRAONE
SpectraBase Compound ID 5D4VPgteyAH
InChI InChI=1S/C34H34O8S4/c1-11(2)15-19-21(23(31(41)29(15)39)33-43-7-8-44-33)27(37)17(13(5)25(19)35)18-14(6)26(36)20-16(12(3)4)30(40)32(42)24(22(20)28(18)38)34-45-9-10-46-34/h11-12,33-34,39-42H,7-10H2,1-6H3
InChIKey ADHXZVSVZUKBTI-UHFFFAOYSA-N
Mol Weight 698.9 g/mol
Molecular Formula C34H34O8S4
Exact Mass 698.113653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmV4u9HViSH
Name 8,8'-BIS-[1,3]-DITHIOLAN-2-YL-6,7,6',7'-TETRAHYDROXY-5,5'-DIISOPROPYL-3,3'-DIMETHYL-[2,2']-BINAPHTHALENYL-1,4,1',4'-TETRAONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O8S4
InChI InChI=1S/C34H34O8S4/c1-11(2)15-19-21(23(31(41)29(15)39)33-43-7-8-44-33)27(37)17(13(5)25(19)35)18-14(6)26(36)20-16(12(3)4)30(40)32(42)24(22(20)28(18)38)34-45-9-10-46-34/h11-12,33-34,39-42H,7-10H2,1-6H3
InChIKey ADHXZVSVZUKBTI-UHFFFAOYSA-N
Literature Reference Author V.T.DAO,M.K.DOWD,C.GASPARD,M.T.MARTIN,J.HEMEZ,O.LAPREVOTE,M. MAYER,R.J.MICHELOT
Literature Reference Citation BIOORG.MED.CHEM.,11,2001(2003)
Literature Reference DOI 10.1016/S0968-0896(03)00066-X
Molecular Weight 698.879 g/mol
Sample ID 29147
Solvent CDCl3