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5-ACETOXYPALISADIN B

Compound with spectra: 1 NMR

5-ACETOXYPALISADIN B
SpectraBase Compound ID 4smXJ9j0Ymc
InChI InChI=1S/C17H26Br2O3/c1-10-8-12(21-11(2)20)15-16(3,4)14(19)6-7-17(15,5)22-13(10)9-18/h8,12-15H,6-7,9H2,1-5H3/t12?,13-,14-,15?,17-/m0/s1
InChIKey SHAOOENYDOJZIP-DUBHMAKCSA-N
Mol Weight 438.2 g/mol
Molecular Formula C17H26Br2O3
Exact Mass 436.024871 g/mol
Enantiomer InChIKey SHAOOENYDOJZIP-CRCQTHIFSA-N

View Spectrum of 5-ACETOXYPALISADIN B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-ACETOXYPALISADIN B
5-BETA-ACETOXY-PALISADIN-B
6B-HYDROXYAPLYSISTATIN
5-BETA-HYDROXYAPLYSISTATIN
Cymobarbatol - acetate
3-BETA-ACETOXY-6-BETA-(CINNAMOYLOXY)-4-ALPHA-HYDROXYEUDESMANE
6.beta.-(Acetoxy)-4.alpha.-hydroxyeudesm-2-en-1-one
6.beta.-(Acetoxy)-4.beta.-hydroxyeudesm-2-en-1-one
8-ALPHA-HYDROXY-11-BETA,13-DIHYDRODEOXYMIKANOLIDE
8-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-8-AZA-4-ACETYL-4-HYDROXYBICYCLO-[4.2.0]-OCT-2-ENE
No Name
Title Journal or Book Year
Sesquiterpenes from Laurencia similis Molecules 2009

This compound is available in the following databases:

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5-ACETOXYPALISADIN B
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