| SpectraBase Compound ID | 1DCobUmgmWh |
|---|---|
| InChI | InChI=1S/C24H26O8/c1-15(25)27-13-19(29-16(2)26)21-22-20(30-24(32-21)18-11-7-4-8-12-18)14-28-23(31-22)17-9-5-3-6-10-17/h3-12,19-24H,13-14H2,1-2H3 |
| InChIKey | AIMSZJVXOYXSBU-UHFFFAOYSA-N |
| Mol Weight | 442.46 g/mol |
| Molecular Formula | C24H26O8 |
| Exact Mass | 442.162768 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EUisUOdKPnH |
|---|---|
| Name | D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, diacetate |
| Alternate Name(s) | Acetic acid [2-acetyloxy-2-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethyl] ester [2-acetyloxy-2-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethyl] acetate [2-acetoxy-2-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethyl] acetate [2-acetyloxy-2-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethyl] ethanoate |
| CAS Registry Number | 74842-25-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26O8 |
| InChI | InChI=1S/C24H26O8/c1-15(25)27-13-19(29-16(2)26)21-22-20(30-24(32-21)18-11-7-4-8-12-18)14-28-23(31-22)17-9-5-3-6-10-17/h3-12,19-24H,13-14H2,1-2H3 |
| InChIKey | AIMSZJVXOYXSBU-UHFFFAOYSA-N |
| Molecular Weight | 442.464 g/mol |
| SMILES | CC(=O)OCC(C1C2C(COC(c3ccccc3)O2)OC(c2ccccc2)O1)OC(C)=O |
| SPLASH | splash10-052f-8900000000-49a1760962b844cad5b8 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1385295 |