| SpectraBase Spectrum ID |
8Vr0q3apPqu |
| Name |
3,5-Di-O-acetyl-1,2-dideoxy-4-O-formyl-1,1-diiodo-D-erythro-pentitol |
| Alternate Name(s) |
Acetic acid[(2R,3S)-3-acetoxy-2-formyloxy-5,5-diiodo-pentyl]ester
Acetic acid[(2R,3S)-3-acetyloxy-2-formyloxy-5,5-diiodopentyl]ester
[(2R,3S)-3-acetoxy-2-formyloxy-5,5-diiodo-pentyl]acetate
[(2R,3S)-3-acetyloxy-2-formyloxy-5,5-diiodopentyl]acetate
[(2R,3S)-3-acetyloxy-5,5-bis(iodanyl)-2-methanoyloxy-pentyl]ethanoate
Acetic acid [(2R,3S)-3-acetyloxy-2-formyloxy-5,5-diiodopentyl] ester
[(2R,3S)-3-acetyloxy-2-formyloxy-5,5-diiodopentyl] acetate
[(2R,3S)-3-acetoxy-2-formyloxy-5,5-diiodo-pentyl] acetate
[(2R,3S)-3-acetyloxy-5,5-bis(iodanyl)-2-methanoyloxy-pentyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14I2O6 |
| InChI |
InChI=1S/C10H14I2O6/c1-6(14)16-4-9(17-5-13)8(3-10(11)12)18-7(2)15/h5,8-10H,3-4H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
RJGWBHUBVKCDIK-DTWKUNHWSA-N |
| Molecular Weight |
484.025 g/mol |
| SMILES |
C([C@](OC(=O)C)([C@@](COC(=O)C)(OC=O)[H])[H])C(I)I |
| SPLASH |
splash10-0a4i-0092000000-95105bf404038ad7860a |
| Source of Spectrum |
QF-9-5807-108 |
| Wiley ID |
1559050 |
