(3Z,6S*,7R*,9S*,10S*,12R*)-9-CHLORO-13-BROMO-6:12-EPOXY-7,10-DIACETOXYPENTADEC-3-EN-1-YNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8lkVvy2CcM0 |
|---|---|
| InChI | InChI=1S/C19H26BrClO5/c1-5-7-8-9-16-19(25-13(4)23)10-15(21)18(24-12(3)22)11-17(26-16)14(20)6-2/h1,7-8,14-19H,6,9-11H2,2-4H3/b8-7-/t14?,15-,16-,17+,18-,19+/m0/s1 |
| InChIKey | IZUAHIQVPWUNPB-SYCPSLIESA-N |
| Mol Weight | 449.77 g/mol |
| Molecular Formula | C19H26BrClO5 |
| Exact Mass | 448.065215 g/mol |
| Enantiomer InChIKey | IZUAHIQVPWUNPB-AEFWDZJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3Z,6R*,7R*,9R*,10R*,12S*,13R*)-9-CHLORO-6:12-EPOXY-7,10,13-TRIACETOXY-PENTADEC-3-EN-1-YNE
KHYBLRUVCQCDOG-UGWCJAEPSA-N
Furo[3,2-b]oxonin-9-ol, 6,8-dibromo-2-(3-bromo-1,2-propadienyl)-5-ethyldecahydro-, acetate
(1R*,4R*,6S*,7S*)-9-ACETOXY-1,10,12-TRIBROMO-4,7:6,13-BISEPOXYPENTADECA-1,2-DIENE
ROGIOLENYNE-C;(-)-(2R*,3S*,4R*,5R*,7S*)-3-(BROMOMETHYL)-5-CHLORO-7-[(Z)-1-CHLOROHEX-3-EN-5-YNYL]-2-ETHYLOXEPAN-4-YL-ACETATE
(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
p-Toluensulfonic acid-[2,6-dioxatricyclo[3.3.2.0(3,7)]dec-9O(6)-yl]ester
reduced and acetylated Kdo
3-NROMONYL-5-PHENYL-1H-1,2,4-TRIAZOLE
| Title | Journal or Book | Year |
|---|---|---|
| C15 Acetogenins from the red alga Laurencia obtusa | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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