SpectraBase Compound ID | 53Es62yGtVN |
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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- |
InChIKey | ZQLBHQSQMQLFBM-KXSLGULGSA-N |
Mol Weight | 348.3 g/mol |
Molecular Formula | C14H20O10 |
Exact Mass | 348.105647 g/mol |
SpectraBase Spectrum ID | BEWMpNjB7IX |
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Name | Tetrakis[O-acetyl]-allo-inositol |
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- |
InChIKey | ZQLBHQSQMQLFBM-KXSLGULGSA-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 | splash10-016u-4900000000-e2a13828e620c7cc2fa5 |
Source of Spectrum | K1-2003-1966-23 |
Synonyms | (1R,2R,3S,4S,5R,6S)-2,3,4-tris(acetyloxy)-5,6-dihydroxycyclohexyl acetate 3,4,5,6-Tetrakis(acetoxy)cyclohexane Acetic acid [(1S,2S,3R,4R,5S,6R)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] ester [(1S,2S,3R,4R,5S,6R)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] acetate [(1S,2S,3R,4R,5S,6R)-2,3,4-triacetoxy-5,6-dihydroxy-cyclohexyl] acetate [(1S,2S,3R,4R,5S,6R)-2,3,4-triacetyloxy-5,6-bis(oxidanyl)cyclohexyl] ethanoate |
Wiley ID | 1521030 |