MACULANSIN-A;1,6-DIACETYL-2,5-BIS-(2-ISOCYANO-3-METHYL-2-BUTENOYL)-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I8TCY0NidTu |
|---|---|
| InChI | InChI=1S/C22H30N2O10/c1-11(2)17(23-7)21(29)33-15(9-31-13(5)25)19(27)20(28)16(10-32-14(6)26)34-22(30)18(24-8)12(3)4/h7-8,15-16,19-20,27-28H,9-10H2,1-6H3/q+2/t15-,16+,19-,20-/m1/s1 |
| InChIKey | ZQSJUXYMKXRMPF-WOUAJJJCSA-N |
| Mol Weight | 482.49 g/mol |
| Molecular Formula | C22H30N2O10 |
| Exact Mass | 482.190045 g/mol |
| Enantiomer InChIKey | ZQSJUXYMKXRMPF-JSJNYSNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,5,6-Tetra-O-benzoylhexitol
GLUCITOL, 1,2,5,6-TETRABENZOATE, D-
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
1,5-Di-O-acetyl-2,6-anhydro-3,4-di-O-methylhexitol
2,5,6-Tri-O-acetyl-3,4-di-O-methyl-D-mannonitrile
1,3,5-tri-O-acetyl-2,4-di-O-methylglucitol
1-L-MYO-INOSITOL_2-ALPHA,4-BETA-DIMETHYLBUTYRYL_6-BETA-SENECIOYL_1-(AXIAL)-BETA,3-ALPHA,5-ALPHA
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone
Tetrakis[O-acetyl]-allo-inositol
(1S,2S,3S,4S,5S,6S)-1,2,3,4-tetrakis(Acetoxy)-5,6-dihydroxycyclohexane
| Title | Journal or Book | Year |
|---|---|---|
| Structure and biological activity of maculansin A, a phytotoxin from the phytopathogenic fungus Leptosphaeria maculans | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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