(3E,6R*,7S*,9S*,10S*,11Z,13S*)-5,10-DIACETOXY-6:9,7:13-DIEPOXY-PENTADEC-3,11-DIEN-1-YNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1XrJEesmGWD |
|---|---|
| InChI | InChI=1S/C19H24O6/c1-5-7-8-16(23-13(4)21)19-18-11-17(25-19)15(22-12(3)20)10-9-14(6-2)24-18/h1,7-10,14-19H,6,11H2,2-4H3/b8-7+,10-9-/t14?,15-,16?,17-,18-,19-/m1/s1 |
| InChIKey | HGCCQYBLAFTIIL-UOICJUFWSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C19H24O6 |
| Exact Mass | 348.157288 g/mol |
| Enantiomer InChIKey | HGCCQYBLAFTIIL-DDOBEHNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6S-[1,2-DI-ACETYLOXY-3-(CHLOROACETYLOXY)-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
GOOARSSPOSZUCR-ASCZTPFHSA-N
(2R,3R,4R,5R,6R)-2-(Acetoxymethyl)-6-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(1S,4S,5R,6R,7R)-1-O-Acetyl-4,5:6,7-bis(isopropylidenedioxy)-2-cyclohepten-1-ol
DIOSPYRODIN-NONAACETATE;BETA-C-1-(1'S*;2'R*,3'R*,4'S*,1',2',3',4',5'-PENTAACETOXYPENTYL)-TETRAACETYLGLUCOPYRANOSIDE
NUJHLVKDZLTBKN-FVCJUGKGSA-N
(2R,3R,4R,4aR,8aS)-3-Benzyloxy-2-(benzyloxymethyl)octahydropyrano[3,2-b]pyran-4-yl 4-nitrobenzoate
Methyl 2,3,4,7-tetra-O-acetyl-6-O-methylheptopyranoside
TRIETHYLAMMONIUM-(2,5,6-TRI-O-ACETYL-3-DEOXY-3-FLUORO-ALPHA-D-GALACTOFURANOSYL)-PHOSPHATE
(3aS,4S,7S,7aR)-7-(methoxycarbonylamino)-2,2-dimethyl-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxol-4-yl acetate
| Title | Journal or Book | Year |
|---|---|---|
| New C15 Acetogenins and Sesquiterpenes from the Red Alga Laurencia sp. cf. L. gracilis | Journal of Natural Products | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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