4,5-DIACETOXY-OCTA-2,6-DIENOIC-ACID-4-ACETOXY-5-OXO-TETRAHYDROFURAN-3-YL-METHYLESTER;MUSACIN-B2-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5EYvok63aa |
|---|---|
| InChI | InChI=1S/C19H24O10/c1-5-6-15(27-11(2)20)16(28-12(3)21)7-8-17(23)25-9-14-10-26-19(24)18(14)29-13(4)22/h5-8,14-16,18H,9-10H2,1-4H3/b6-5+,8-7+ |
| InChIKey | UMYIRUVKVLGMHA-BSWSSELBSA-N |
| Mol Weight | 412.39 g/mol |
| Molecular Formula | C19H24O10 |
| Exact Mass | 412.136947 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SPKNARKFCOPTSY-AAVAOGBRSA-N
(1S,2S,3S,4S)-1,2,3,4-tretrakis(Acetoxy)cyclohex-5-ene
3,4,5,6-tetrakis(Acetoxy)cyclohex-1-ene
(+)-1-D-Tetra-O-acetylcyclohex-5-ene-1,2,4/3-tetrol
(+)-1D-TETRA-O-ACETYLCYCLOHEX-5-ENE-1,2,4/3-TETROL,(+)-TETRA-O-ACETYLCONDURITOL-F
(-)-1L-TETRA-O-ACETYLCYCLOHEX-5-ENE-1,3/2,4-TETROL,TETRA-O-ACETYLCONDURITOL-B
6,7-Dihydro-phomopsolide A
6,7-Dihydro-phomopsolide B
DG-3-MONOBENZOATE
Benzyl 4,6-di-O-acetyl-2,3-dideoxy-a-D-erythro-hex-2-enopyranoside
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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