| SpectraBase Compound ID | JfTljsKMn7n |
|---|---|
| InChI | InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3/t11-,12-,13+,14+/m0/s1 |
| InChIKey | REXNPDYWUANMIX-IGQOVBAYSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KEqU6Y9kqoB |
|---|---|
| Name | (+)-1-D-Tetra-O-acetylcyclohex-5-ene-1,2,4/3-tetrol |
| CAS Registry Number | 25348-63-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O8 |
| InChI | InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3/t11-,12-,13+,14+/m0/s1 |
| InChIKey | REXNPDYWUANMIX-IGQOVBAYSA-N |
| Molecular Weight | 314.290 g/mol |
| SMILES | [C@]1([C@@]([C@@](OC(=O)C)(C=C[C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-03di-1900000000-989be9c98a55bec5a199 |
| Source of Spectrum | H-73-166-0 |
| Synonyms | 5-Cyclohexene-1,2,3,4-tetrol, tetraacetate, (1.alpha.,2.beta.,3.alpha.,4.beta.)-(.+-.)- (-)-1-L-Tetra-O-acetylcyclohex-5-en-1,3/2,4-tetrol (1R,2S,5S,6R)-2,5,6-tris(acetyloxy)-3-cyclohexen-1-yl acetate 5-Cyclohexene-1,2,3,4-tetrol, tetraacetate, trans-1,2,cis-1,3,trans-1,4-(.+-.)- Acetic acid[(1S,4S,5R,6R)-4,5,6-triacetoxycyclohex-2-en-1-yl]ester Acetic acid[(1S,4S,5R,6R)-4,5,6-triacetyloxy-1-cyclohex-2-enyl]ester Acetic acid [(1S,4S,5R,6R)-4,5,6-triacetyloxy-1-cyclohex-2-enyl] ester [(1S,4S,5R,6R)-4,5,6-triacetoxycyclohex-2-en-1-yl]acetate [(1S,4S,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl] acetate [(1S,4S,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl]acetate [(1S,4S,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl]ethanoate [(1S,4S,5R,6R)-4,5,6-triacetoxycyclohex-2-en-1-yl] acetate [(1S,4S,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl] ethanoate |
| Wiley ID | 1314731 |