| SpectraBase Compound ID | 2LsM3noL1If |
|---|---|
| InChI | InChI=1S/C20H22O8/c21-15(11-27-19(25)13-7-3-1-4-8-13)17(23)18(24)16(22)12-28-20(26)14-9-5-2-6-10-14/h1-10,15-18,21-24H,11-12H2/t15-,16+,17+,18- |
| InChIKey | LDFVROHMRYBVGB-FZDBZEDMSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HbCadGVe1FE |
|---|---|
| Name | 1,6-Di-O-benzoyldulcitol |
| Alternate Name(s) | 1,6-Di-O-benzoyl-D-galactitol benzoic acid[(2S,3R,4S,5R)-6-benzoyloxy-2,3,4,5-tetrahydroxy-hexyl]ester [(2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-(phenylcarbonyloxy)hexyl]benzoate [(2S,3R,4S,5R)-6-benzoyloxy-2,3,4,5-tetrahydroxy-hexyl]benzoate benzoic acid [(2S,3R,4S,5R)-6-benzoyloxy-2,3,4,5-tetrahydroxyhexyl] ester [(2S,3R,4S,5R)-6-benzoyloxy-2,3,4,5-tetrahydroxyhexyl] benzoate [(2S,3R,4S,5R)-6-benzoyloxy-2,3,4,5-tetrahydroxy-hexyl] benzoate [(2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-(phenylcarbonyloxy)hexyl] benzoate |
| CAS Registry Number | 20847-02-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O8 |
| InChI | InChI=1S/C20H22O8/c21-15(11-27-19(25)13-7-3-1-4-8-13)17(23)18(24)16(22)12-28-20(26)14-9-5-2-6-10-14/h1-10,15-18,21-24H,11-12H2/t15-,16+,17+,18- |
| InChIKey | LDFVROHMRYBVGB-FZDBZEDMSA-N |
| Molecular Weight | 390.388 g/mol |
| SMILES | O[C@@]([C@@]([C@@]([C@](COC(=O)c1ccccc1)(O)[H])(O)[H])(O)[H])(COC(=O)c1ccccc1)[H] |
| SPLASH | splash10-0avj-0910000000-6a9b1e3fa3de8c8f1146 |
| Source of Spectrum | J-41-2319-0 |
| Wiley ID | 1364713 |