4,5-DIACETOXY-OCTA-2,6-DIENOIC-ACID-2,3-DIACETOXY-PROPYLESTER;MUSACIN-A-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DPRI5Rl3SvP |
|---|---|
| InChI | InChI=1S/C19H26O10/c1-6-7-17(28-14(4)22)18(29-15(5)23)8-9-19(24)26-11-16(27-13(3)21)10-25-12(2)20/h6-9,16-18H,10-11H2,1-5H3/b7-6+,9-8+ |
| InChIKey | YMEKEEDLSVOBMU-BLHCBFLLSA-N |
| Mol Weight | 414.41 g/mol |
| Molecular Formula | C19H26O10 |
| Exact Mass | 414.152597 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Pectinolide B
4,6-DI-O-ACETYL-2,3-DIDEOXY-D-ERYTHRO-HEX-2-ENONO-1,5-LACTONE
(2R,3R,4E,6)-1,2,3-TRIACETOXY-4,6-TETRADECADIENE
LOBETYOL-TRIACETATE;2,10-TETRADECADIEN-4,6-DIYNE-8,9,14-TRIOL-TRIACETYLATED
Di-O-acetyl-fucal
trans-(1S,2R)-1,2-Diacetoxy-3-chlorocyclohexa-3,5-diene
1-Methyl-1,3-cyclohexadiene-5,6-diol diacetate
(2E,4S,5S,15R)-5-[(3'-CARBOXYPROPIONYL)-OXY]-4-HYDROXYHEXADEC-2-EN-15-OLIDE
(3R,4R,5S)-5-Methylhex-1-ene-3,4,6-triol 3,4,6-Triacetate
Dorsamin-A763
| Title | Journal or Book | Year |
|---|---|---|
| New Cineromycins and Musacins Obtained by Metabolite Pattern Analysis of Streptomyces griseoviridis FH-S 1832). II. Structure Elucidation. | The Journal of Antibiotics | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.