DIMETHYL-EPOXYPYRUVOYLCHORISMATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | C6kXCSIy2Dm |
|---|---|
| InChI | InChI=1S/C15H16O9/c1-6(16)13(17)24-11-9(22-7(2)14(18)20-3)5-8(15(19)21-4)10-12(11)23-10/h5,9-12H,2H2,1,3-4H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey | LGLLWDOFCFYNTR-WISYIIOYSA-N |
| Mol Weight | 340.28 g/mol |
| Molecular Formula | C15H16O9 |
| Exact Mass | 340.079432 g/mol |
| Enantiomer InChIKey | LGLLWDOFCFYNTR-YFKTTZPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(3aR,4R,5R,7aR)-4-(Benzyloxy)-2,2,7-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl Benzoate
[(3aR,4S,5R,7aS)-5-(Benzoyloxy)-7-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl] - Benzoate
(6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
Per-O-acetyl-3(I)-O-allyl-.beta.-cyclodextrin
rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-1,5-dimethylhexa-3,5-dienyl]-3-methylcyclohex-2-enyl (Z)-2-Methylbut-2-enoate
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-8-OXO-4E,6E-TRIDECADIENE
8-BETA-HYDROXY-9-ALPHA-METHACRYLOYLOXY-14-OXO-ACANTHOSPERMOLIDE
(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE
JASMINOSIDE-E-TETRAACETATE
5-(PHENYLAZO)-5-CYCLOHEXENE-DL-ido-1,2,3,4-TETROL, TETRAACETATE (DIMORPH)
| Title | Journal or Book | Year |
|---|---|---|
| An Approach to 6-Oxygenated Shikimic Acid Derivatives by Photolysis of the Pyruvate Ester of Dimethyl Epoxychorismate | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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