ECHINOSPORIN-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EEg0G6Tpyrw |
|---|---|
| InChI | InChI=1S/C12H14O7/c1-7(13)17-6-12(19-9(3)15)10(16)4-5-11(12)18-8(2)14/h4-5,11H,6H2,1-3H3/t11-,12-/m0/s1 |
| InChIKey | QUIPPPDOHAFSQH-RYUDHWBXSA-N |
| Mol Weight | 270.24 g/mol |
| Molecular Formula | C12H14O7 |
| Exact Mass | 270.073953 g/mol |
| Enantiomer InChIKey | QUIPPPDOHAFSQH-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[1R*,2S*]-1-acetyl-2-methoxy-3-cyclohexen-1-yl p-nitrobenzoate
[1R*,2R*]-1-ACETYL-2-METHOXY-3-CYCLOHEXEN-1-YL-PARA-NITROBENZOATE
Pentaacetoxy-2-acetoxymethyl-pentane
(1R,2R,3R,4R)-1-O-Acetyl-2,3-di-O-benzyl-6-benzyloxymethyl-4-iodocyclohex-5-ene-1,2,3-triol
CIS-(2S,3R,4S)-2,3,4-TRIS-(ACETYLOXY)-CYCLOOCT-5-ENONE
(4S,5R,6S)-6-Acetoxy-4,5-di-(4-methoxybenzyl)oxy-cyclohex-2-en-1-one
5-CYCLOHEXENE-1,2,3,4-TETROL TETRACETATE
(-)-Spicigerolide
4-Acetoxy-2-chloro-3-methoxy-4-(2-methyl-2-propenyl)-2-cyclobutenone
GLYCINE, N,N-DIMETHYL-TETRAHYDRO-4-METHOXY-5-METHYL-2-(1-METHYL-1,3,5,-NONATRIENYL)-2H-PYRAN-3-YL ESTER,
| Title | Journal or Book | Year |
|---|---|---|
| Fungal enzymic activity degrading 1,4-α-d-glucans to echinosporin (5-epipentenomycin I) | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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