(3Z,6RS)-6,10-DICHLOROLAUTHISA-3,9,11-TRIEN-1-YNE;DICHLORO-TRIENYNE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | G3x0l4023yU |
|---|---|
| InChI | InChI=1S/C15H18Cl2O/c1-3-5-6-7-14(17)15-11-9-12(16)8-10-13(4-2)18-15/h1,5-6,8-10,13-15H,4,7,11H2,2H3/b6-5+,10-8-,12-9+ |
| InChIKey | QJPVCDSENWMPQB-BZDGSKHSSA-N |
| Mol Weight | 285.21 g/mol |
| Molecular Formula | C15H18Cl2O |
| Exact Mass | 284.073471 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3Z,6RS)-6,10-Dichlorolauthisa-3,9,11-trien-1-yne
Triisopropylsilyl-trans-laurenyne
(3Z,6R,12S)-12-BROMO-6-CHLOROLAUTHISA-3,9-DIEN-1-YNE;(+)-INTRICENYNE
Intricenyne
12-epi-Obtusenyne
(+)-OBTUSENYNE
(3E)-12-Epiobtusenyne
3E-13-EPIPINNATIFIDENYNE
(2S,8R,9S)-2-ETHYL-8-HYDROXY-9-[2-(4-METHOXYBENZYLOXY)-ETHYL]-1-OXA-3Z,5Z-CYCLONONADIENE
(3S,4R)-4-ALLYL-3-[[(1S,2Z)-1-ETHYL-3-IODO-2-PROPENYL]-OXY]-TETRAHYDROFURAN-2-ONE
9-O-[HEPTACOSATRI-(E)-8'E,10',26'-ENYL-7'-OXY]-HEPTACOSA-DI-(Z)-7,26-EN-10-OL
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites of the marine red alga Laurencia thyrsifera. III | Australian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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