(1R*,4R*,6S*,7S*)-9-ACETOXY-1,10,12-TRIBROMO-4,7:6,13-BISEPOXYPENTADECA-1,2-DIENE
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,6R,7R,9S,10S,12S,13S) 1,10-Dibromo-4:7, 6:13, 9:12-tris(Epoxy)-pentadeca-1,2-diene
(1R*,4R*,6S*,7S*,9R*,10R*,12R*,13R*)-1,10-DIBROMO-4:7,6:13,9:12-TRISEPOXY-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
(S)-p-toluenesulfonic acid-[2,7-dioxaisotwist-5[O(2)]-yl]ester
(R)-p-Toluensulfonicacid-[2,7-dioxaisotwist-5O(7)-yl]ester
reduced and acetylated Kdo
O-(3-Deoxy-2,4,6-tri-O-pivaloyl-b-d-ribo-hexopyranosyl)-trichloroacetimidate
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.