(5-S)-5-ACETOXYDEOXACAESPITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FWXMhAijQPa |
|---|---|
| InChI | InChI=1S/C17H27Br2ClO3/c1-10(21)22-12-9-16(4,20)14(19)8-11(12)17(5)7-6-13(18)15(2,3)23-17/h11-14H,6-9H2,1-5H3/t11-,12+,13+,14+,16+,17-/m0/s1 |
| InChIKey | FLSDGNYXFPEZAL-ZIQGKUQCSA-N |
| Mol Weight | 474.66 g/mol |
| Molecular Formula | C17H27Br2ClO3 |
| Exact Mass | 472.001548 g/mol |
| Enantiomer InChIKey | FLSDGNYXFPEZAL-INSRFAMQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
(+/-)-9-(1E,3Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(4-CARBOMETHOXY-3-METHYL-1,3-BUTADIENYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-OL
(2S,4aR,7S,8aS)-2-Isopropyl-4a,7-epoxy-8-methylene-1,2,3,4,7,4a,8a-octahydronaphthalen-1-one
Cocaine-M (HO-methoxy-) AC
1H-NAPHTO[2,1-b]PYRAN-3-ACETALDEHYDE, DODECAHYDRO-3,4a,7,7,10a-PENTAMETHYL-
11B,13-DIHYDROXYEPITULIPINOLIDE
(9R,11S,14RS)-8,9,13-triacetoxy-11,14-epoxy-17-nor-8,9-secolabdane
rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-5-hydroxy-1,5-dimethylhex-3-enyl]-3-methylcyclohex-2-en-yl (Z)-2-Methylbut-2-enoate
6-Hydroxy-3-acetyl-2-methyl-1-(p-tolyl)indole
[1R-[1.beta.(1R*,3R*),3a.alpha.,4.beta.,7a.beta.)]]-.alpha.-[4-(1-ethoxyethoxy)-3-fluoro-4-methylpentyl]octahydro-4-[(tetrahydro-2H-pyran-2-yl)oxy]-7a-methyl-1H-indene-1-ethanol
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Halogenated Metabolites from the Brazilian Red Alga Laurencia catarinensis | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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