| SpectraBase Compound ID | 3lUVL4hrgGC |
|---|---|
| InChI | InChI=1S/C17H24O10/c1-8(18)23-7-13-14(24-9(2)19)6-15(25-10(3)20)17(27-12(5)22)16(13)26-11(4)21/h13-17H,6-7H2,1-5H3/t13-,14+,15+,16-,17+/m1/s1 |
| InChIKey | ZNBSSWJYCVGRLH-HMDCTGQHSA-N |
| Mol Weight | 388.37 g/mol |
| Molecular Formula | C17H24O10 |
| Exact Mass | 388.136947 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E1sxOlfsCDO |
|---|---|
| Name | 2,3,4,6-Tetraacetoxy-1-acetoxymethylcyclohexane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O10 |
| InChI | InChI=1S/C17H24O10/c1-8(18)23-7-13-14(24-9(2)19)6-15(25-10(3)20)17(27-12(5)22)16(13)26-11(4)21/h13-17H,6-7H2,1-5H3/t13-,14+,15+,16-,17+/m1/s1 |
| InChIKey | ZNBSSWJYCVGRLH-HMDCTGQHSA-N |
| Molecular Weight | 388.369 g/mol |
| SMILES | [C@@]1([C@@]([C@@](OC(=O)C)(C[C@@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])[H])(COC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-00rx-9800000000-dc1b4d9c2c2883b4b26a |
| Source of Spectrum | AT-42-7665-13 |
| Synonyms | Acetic acid (1R,2S,3S,5S,6R)-2,3,5-triacetoxy-6-acetoxymethyl-cyclohexyl ester [2,3,4,6-tetrakis(acetyloxy)cyclohexyl]methyl acetate Acetic acid [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetyloxycyclohexyl]methyl ester [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetyloxycyclohexyl]methyl acetate [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetoxycyclohexyl]methyl acetate [(1R,2R,3S,4S,6S)-2,3,4,6-tetraacetyloxycyclohexyl]methyl ethanoate |
| Wiley ID | 855263 |