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15-BROMOPARGUER-7-ENE-16-OL

Compound with spectra: 2 NMR

15-BROMOPARGUER-7-ENE-16-OL
SpectraBase Compound ID FN8yc0vxQCF
InChI InChI=1S/C20H31BrO/c1-18(17(21)12-22)8-7-15-13(10-18)4-5-16-19(15,2)9-6-14-11-20(14,16)3/h4,14-17,22H,5-12H2,1-3H3/t14-,15+,16+,17-,18+,19+,20+/m1/s1
InChIKey VDXRCMLFWSJMDV-GRLHSABHSA-N
Mol Weight 367.37 g/mol
Molecular Formula C20H31BrO
Exact Mass 366.155829 g/mol
Enantiomer InChIKey VDXRCMLFWSJMDV-VGWIFYLRSA-N

View Spectrum of 15-BROMOPARGUER-7-ENE-16-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 15-BROMOPARGUER-7-ENE-16-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 15-BROMO-PARGUER-7-EN-16-OL
(R)-2-bromo-2-((1aS,1bR,5S,7aS,7bS,9aR)-1a,5,7b-trimethyl-1a,1b,2,4,5,6,7,7a,7b,8,9,9a-dodecahydro-1H-cyclopropa[a]phenanthren-5-yl)ethanol
DITERPENE OV-IB
DITERPENE MT-II
PIMAR-7(8),15-DIEN-18-OIC-ACID
PIMAR-7(8),15-DIEN-19-OIC-ACID
ISOPIMARAN-19-OIC ACID
1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-
Methyl (9.beta.)-Isopimar-8,15-dien-18-oate
Methyl (9.beta.)-Pimar-7,15-dien-18-oate
(1R,4aR,4bS,7S,10aR)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester
Title Journal or Book Year
Halogenated Terpenes and a C15-Acetogenin from the Marine Red Alga Laurencia saitoi Molecules 2008
Halogenated diterpenoids from the red alga Laurencia nipponica Phytochemistry 2004

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