| SpectraBase Spectrum ID |
JViEilKbzr6 |
| Name |
1,3:2,4-DI-O-Benzylidene-D-glucitol |
| Alternate Name(s) |
1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol |
| CAS Registry Number |
61473-59-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O6 |
| InChI |
InChI=1S/C20H22O6/c21-11-15(22)17-18-16(24-20(25-17)14-9-5-2-6-10-14)12-23-19(26-18)13-7-3-1-4-8-13/h1-10,15-22H,11-12H2 |
| InChIKey |
FMZUHGYZWYNSOA-UHFFFAOYSA-N |
| Molecular Weight |
358.390 g/mol |
| SMILES |
OC(CO)C1C2C(COC(O2)c2ccccc2)OC(O1)c1ccccc1 |
| SPLASH |
splash10-0a4l-2900000000-5656bf894e20fc54dfe0 |
| Source of Spectrum |
B-29-1861-0 |
| Wiley ID |
1347055 |
