| SpectraBase Compound ID | LNiBPebGURG |
|---|---|
| InChI | InChI=1S/C20H22O6/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2 |
| InChIKey | WZACICAIHONNQP-UHFFFAOYSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4nLhRnIFTPF |
|---|---|
| Name | D-Mannitol, 2,4:3,5-bis-O-(phenylmethylene)- |
| Alternate Name(s) | Glucitol, 2,4:3,5-di-O-benzylidene-, D- (4-methylol-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl)methanol Benzylidene iditol Mannitol, 2,4:3,5-di-O-benzylidene-, D- [4-(hydroxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methanol |
| CAS Registry Number | 13265-76-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O6 |
| InChI | InChI=1S/C20H22O6/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2 |
| InChIKey | WZACICAIHONNQP-UHFFFAOYSA-N |
| Molecular Weight | 358.390 g/mol |
| SMILES | OCC1C2C(C(CO)OC(O2)c2ccccc2)OC(O1)c1ccccc1 |
| SPLASH | splash10-0a4i-0911000000-39e999caceb5484aea36 |
| Source of Spectrum | T-68-4464-0 |
| Wiley ID | 1347043 |