4,5-DIACETOXY-OCTA-2,6-DIENOIC-ACID-3-ACETOXY-2-ACETOXYMETHYL-3-METHOXYCARBONYL-PROPYLESTER;MUSACIN-C-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Gdh0Vl6wb5 |
|---|---|
| InChI | InChI=1S/C22H30O12/c1-7-8-18(32-14(3)24)19(33-15(4)25)9-10-20(27)31-12-17(11-30-13(2)23)21(22(28)29-6)34-16(5)26/h7-10,17-19,21H,11-12H2,1-6H3/b8-7+,10-9+ |
| InChIKey | IRWKELDGICUWIR-XBLVEGMJSA-N |
| Mol Weight | 486.47 g/mol |
| Molecular Formula | C22H30O12 |
| Exact Mass | 486.173726 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,5-DIACETOXY-OCTA-2,6-DIENOIC-ACID-4-ACETOXY-5-OXO-TETRAHYDROFURAN-3-YL-METHYLESTER;MUSACIN-B2-TRIACETATE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-ALDEHYDO-D-ARABINO-HEPT-2-ENOSE
SPICIGERA-DELTA-LACTONE;5,6-DIACETOXY-1,2-EPOXY-1,5'-(2'-PENTENE-5'-OLIDE)-3E-HEPTENE
(+)-1D-TETRA-O-ACETYLCYCLOHEX-5-ENE-1,2,4/3-TETROL,(+)-TETRA-O-ACETYLCONDURITOL-F
(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
(-)-1L-TETRA-O-ACETYLCYCLOHEX-5-ENE-1,3/2,4-TETROL,TETRA-O-ACETYLCONDURITOL-B
LLPWGHLVUPBSLP-PRWSFJOGSA-N
Tri-O-acetyl-D-galactal
| 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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