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2,9,17,24-TETRAOXA-1,10-DIOXO-[10.8]-METACYCLOPHA-19,21-DIYNE-12,18-DIOL

Compound with spectra: 1 NMR, and 1 MS (GC)

2,9,17,24-TETRAOXA-1,10-DIOXO-[10.8]-METACYCLOPHA-19,21-DIYNE-12,18-DIOL
SpectraBase Compound ID H8ZcOt1z5fq
InChI InChI=1S/C26H24O8/c27-23-11-9-19-17-21(23)25(29)33-15-7-3-4-8-16-34-26(30)22-18-20(10-12-24(22)28)32-14-6-2-1-5-13-31-19/h9-12,17-18,27-28H,3-4,7-8,13-16H2
InChIKey KEAPDMDVYLEYGM-UHFFFAOYSA-N
Mol Weight 464.47 g/mol
Molecular Formula C26H24O8
Exact Mass 464.147118 g/mol

View Spectrum of 2,9,17,24-TETRAOXA-1,10-DIOXO-[10.8]-METACYCLOPHA-19,21-DIYNE-12,18-DIOL

MS (GC) Spectrum
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Source of Spectrum C-111-3648-9

View Spectrum of 2,9,17,24-TETRAOXA-1,10-DIOXO-[10.8]-METACYCLOPHA-19,21-DIYNE-12,18-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 2,9,16,23-Tetraoxatricyclo[23.3.1.110,14]triaconta-1(29),10,12,14(30),25,27-hexaene-4,6-diyne-15,24-dione, 13,26-dihydroxy-
2,9,16,24-Tetraoxatricyclo[24.3.1.110,14]hentriaconta-1(30),10,12,14(31),26,28-hexaene-4,6-diyne-15,25-dione, 13,27-dihydroxy-
3,7,14,21-Tetraoxatricyclo[20.3.1.19,13]heptacosa-1(26),9,11,13(27),22,24-hexaene-16,18-diyne-2,8-dione, 10,25-dihydroxy-
Benzoic acid, 2-hydroxy-5-(2-propynyloxy)-, 1,8-octanediyl ester
Benzoic acid, 2-hydroxy-5-(2-propynyloxy)-, 1,10-decanediyl ester
Benzoic acid, 2-hydroxy-5-(2-propynyloxy)-, 1,9-nonanediyl ester
Benzoic acid, 2-hydroxy-5-(2-propynyloxy)-, 1,11-undecanediyl ester
5-Hydroxy-2-prop-2-ynoxybenzoic acid prop-2-ynyl ester
Pentyl-3,4-methylenedioxy benzoate
3,5-BIS-DODECYLOXYBENZOICESTER-PE-[G1]-(OH)(4)
2'-Hydroxy-4,5'-dimethoxy-chalcone
Title Journal or Book Year
Inversion topologies of [n.8.8](2,1,4)cyclophanes: tethering effects on host-cavity stereodynamics Journal of the American Chemical Society 1989
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