| SpectraBase Compound ID | An2Rio27Q6u |
|---|---|
| InChI | InChI=1S/C14H20O10/c1-5(15)21-11-9(19)10(20)12(22-6(2)16)14(24-8(4)18)13(11)23-7(3)17/h9-14,19-20H,1-4H3/t9-,10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | ZQLBHQSQMQLFBM-LHEWDLALSA-N |
| Mol Weight | 348.3 g/mol |
| Molecular Formula | C14H20O10 |
| Exact Mass | 348.105647 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ACjZbp2u63X |
|---|---|
| Name | (1S,2S,3S,4S,5S,6S)-1,2,3,4-tetrakis(Acetoxy)-5,6-dihydroxycyclohexane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O10 |
| InChI | InChI=1S/C14H20O10/c1-5(15)21-11-9(19)10(20)12(22-6(2)16)14(24-8(4)18)13(11)23-7(3)17/h9-14,19-20H,1-4H3/t9-,10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | ZQLBHQSQMQLFBM-LHEWDLALSA-N |
| Molecular Weight | 348.304 g/mol |
| SMILES | O[C@]1([C@@]([C@@]([C@@]([C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(O)[H])[H] |
| SPLASH | splash10-0006-9500000000-15d1d2e45c91c4258f1a |
| Source of Spectrum | K1-2003-1965-26 |
| Synonyms | (1S,2S,3S,4S,5S,6S)-2,3,4-tris(acetyloxy)-5,6-dihydroxycyclohexyl acetate 1,2,3,4-tetrakis(Acetoxy)-5,6-dihydroxycyclohexane 2,3,4,5-Tetrakis[O-acetyl]-neo-inositol Acetic acid[(1S,2S,3S,4S,5S,6S)-2,3,4-triacetoxy-5,6-dihydroxy-cyclohexyl]ester Acetic acid[(1S,2S,3S,4S,5S,6S)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl]ester [(1S,2S,3S,4S,5S,6S)-2,3,4-triacetoxy-5,6-dihydroxy-cyclohexyl]acetate [(1S,2S,3S,4S,5S,6S)-2,3,4-triacetyloxy-5,6-bis(oxidanyl)cyclohexyl]ethanoate [(1S,2S,3S,4S,5S,6S)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl]acetate Acetic acid [(1S,2S,3S,4S,5S,6S)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] ester [(1S,2S,3S,4S,5S,6S)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] acetate [(1S,2S,3S,4S,5S,6S)-2,3,4-triacetoxy-5,6-dihydroxy-cyclohexyl] acetate [(1S,2S,3S,4S,5S,6S)-2,3,4-triacetyloxy-5,6-bis(oxidanyl)cyclohexyl] ethanoate |
| Wiley ID | 1521033 |