| SpectraBase Spectrum ID |
3dy9wKSoSG |
| Name |
(+-)-Tri-O-acetylarabono-1,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O8 |
| InChI |
InChI=1S/C11H14O8/c1-5(12)16-4-8-9(17-6(2)13)10(11(15)19-8)18-7(3)14/h8-10H,4H2,1-3H3/t8-,9-,10+/m1/s1 |
| InChIKey |
JIILXWRHIYAEQM-BBBLOLIVSA-N |
| Molecular Weight |
274.225 g/mol |
| SMILES |
[C@@]1(C(O[C@@]([C@]1(OC(=O)C)[H])(COC(=O)C)[H])=O)(OC(=O)C)[H] |
| SPLASH |
splash10-0v00-0920000000-948944d403361bcf7bb1 |
| Source of Spectrum |
KC-0-2718-21 |
| Synonyms |
[(2R,3R,4S)-3,4-bis(acetyloxy)-5-oxooxolan-2-yl]methyl acetate
Acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5-oxo-2-oxolanyl]methyl ester
[(2R,3R,4S)-3,4-diacetyloxy-5-oxooxolan-2-yl]methyl acetate
[(2R,3R,4S)-3,4-diacetoxy-5-oxo-tetrahydrofuran-2-yl]methyl acetate
[(2R,3R,4S)-3,4-diacetyloxy-5-oxidanylidene-oxolan-2-yl]methyl ethanoate |
| Wiley ID |
826211 |
