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(3Z,6R,12S)-12-BROMO-6-CHLOROLAUTHISA-3,9-DIEN-1-YNE;(+)-INTRICENYNE

Compound with spectra: 2 NMR

(3Z,6R,12S)-12-BROMO-6-CHLOROLAUTHISA-3,9-DIEN-1-YNE;(+)-INTRICENYNE
SpectraBase Compound ID 4yy28idOTHa
InChI InChI=1S/C15H20BrClO/c1-3-5-6-10-13(17)15-11-8-7-9-12(16)14(4-2)18-15/h1,5-8,12-15H,4,9-11H2,2H3/b6-5+,8-7-
InChIKey WMDYCUMSABQCMS-MDAAKZFYSA-N
Mol Weight 331.68 g/mol
Molecular Formula C15H20BrClO
Exact Mass 330.038606 g/mol

View Spectrum of (3Z,6R,12S)-12-BROMO-6-CHLOROLAUTHISA-3,9-DIEN-1-YNE;(+)-INTRICENYNE

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of (3Z,6R,12S)-12-BROMO-6-CHLOROLAUTHISA-3,9-DIEN-1-YNE;(+)-INTRICENYNE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3Z,6R,12S)-12-Bromo-6-chlorolauthisa-3,9-dien-1-yne
Intricenyne
ROGIOLOXEPANE-A;(+)-(2R,7R)-2-(1-BROMOPROPYL)-7-[(Z)-1-CHLOROHEX-3-EN-5-YNYL]-2,3,6,7-TETRAHYDROOXEPINE
DEACETYL-LAURENCIN
Srilankenin
2-(1-hydroxyhexyl)-7-(1-bromopropyl)-1-oxacyclohepta-4-ene
Octahydromonodebromodactylyne
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
4-Chloro-2-ethyl-1-oxaspiro[5.5]undec-4-ene
(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-4,7-Dibromo-2,2-dimethyl-3a,4, 7,7a-tetrahydro-1,3-benzodioxole
Title Journal or Book Year
Metabolites of the marine red alga Laurencia thyrsifera. III Australian Journal of Chemistry 1984
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