3E-13-EPIPINNATIFIDENYNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8PXoRSq3LtB |
|---|---|
| InChI | InChI=1S/C15H20BrClO/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-15)12(16)4-2/h1,5-8,12-15H,4,9-11H2,2H3/b6-5?,8-7-/t12-,13-,14-,15-/m1/s1 |
| InChIKey | BWALZYVILRSXNY-YFZSGQCZSA-N |
| Mol Weight | 331.68 g/mol |
| Molecular Formula | C15H20BrClO |
| Exact Mass | 330.038606 g/mol |
| Enantiomer InChIKey | BWALZYVILRSXNY-WGDXOCQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3E)-12-Epiobtusenyne
12-epi-Obtusenyne
(+)-OBTUSENYNE
Intricenyne
(3Z,6R,12S)-12-BROMO-6-CHLOROLAUTHISA-3,9-DIEN-1-YNE;(+)-INTRICENYNE
Srilankenin
5(R)-Pentyl-4(S)-chloro-2(R)-(1-Bromo-3(E)-hexenyl)tetrahydrofuran
Rhodophytin
5(R)-Pentyl-4(S)-bromo-2(R)-(1'-hydroxy-3(E)-hexenyl)tetrahydrofuran
5(R)-Pentyl-4(S)-chloro-2(R)-(1-hydroxy-3(E)-hexenyl)tetrahydrofuran
| 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
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.