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(1R*,4R*,6S*,7S*)-9-ACETOXY-1,10,12-TRIBROMO-4,7:6,13-BISEPOXYPENTADECA-1,2-DIENE

Compound with spectra: 1 NMR

(1R*,4R*,6S*,7S*)-9-ACETOXY-1,10,12-TRIBROMO-4,7:6,13-BISEPOXYPENTADECA-1,2-DIENE
SpectraBase Compound ID 4fAiwlyLpfH
InChI InChI=1S/C17H23Br3O4/c1-3-14-12(19)8-13(20)15(22-10(2)21)9-17-16(24-14)7-11(23-17)5-4-6-18/h5-6,11-17H,3,7-9H2,1-2H3/t4?,11-,12?,13?,14?,15?,16-,17-/m1/s1
InChIKey FYRQGGOPSMOHIG-DICLPASWSA-N
Mol Weight 531.08 g/mol
Molecular Formula C17H23Br3O4
Exact Mass 527.914648 g/mol
Enantiomer InChIKey FYRQGGOPSMOHIG-AHGOSFKASA-N

View Spectrum of (1R*,4R*,6S*,7S*)-9-ACETOXY-1,10,12-TRIBROMO-4,7:6,13-BISEPOXYPENTADECA-1,2-DIENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Furo[3,2-b]oxonin-9-ol, 6,8-dibromo-2-(3-bromo-1,2-propadienyl)-5-ethyldecahydro-, acetate
(1R*,4R*,6S*,7S*,9R*,10R*,12R*,13R*)-1,10-DIBROMO-4:7,6:13,9:12-TRISEPOXY-PENTADECA-1,2-DIENE
(4S,6R,7R,9S,10S,12S,13S) 1,10-Dibromo-4:7, 6:13, 9:12-tris(Epoxy)-pentadeca-1,2-diene
NZBKCNQQOBHOFJ-XEMRSDKPSA-N
(1R)-1-[(2R,3aR,5S,6aR)-2-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-3-trimethylsilyl-2-propyn-1-ol
(2R,3S,2'R,2''S,4''AR,8''AS)-2-[2'-(2'',4''A,6'',7'',8'',8''A)-HEXAHYDROPYRAN-[3,2-B]-PYRAN-2''-YL-2'-HYDROXYETHYL]-TETRAHYDROPYRAN-3-OL-PERACETATE
(R)-p-Toluensulfonicacid-[2,7-dioxaisotwist-5O(7)-yl]ester
(S)-p-toluenesulfonic acid-[2,7-dioxaisotwist-5[O(2)]-yl]ester
O-(3-Deoxy-2,4,6-tri-O-pivaloyl-b-d-ribo-hexopyranosyl)-trichloroacetimidate
ROGIOLENYNE-C;(-)-(2R*,3S*,4R*,5R*,7S*)-3-(BROMOMETHYL)-5-CHLORO-7-[(Z)-1-CHLOROHEX-3-EN-5-YNYL]-2-ETHYLOXEPAN-4-YL-ACETATE
Title Journal or Book Year
Tropical Marine Algae. IV. Novel Metabolites From the Red Alga Laurencia implicata (Rhodophyta, Rhodophyceae, Ceramiales, Rhodomelaceae) Australian Journal of Chemistry 1989

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