| SpectraBase Spectrum ID |
5UhESIzvXdW |
| Name |
Ribitol, 1,3:2,4-di-O-benzylidene- |
| Alternate Name(s) |
Xylitol, 1,3:2,4-bis-O-(phenylmethylene)-
(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol |
| CAS Registry Number |
55448-52-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c20-11-15-17-16(23-19(22-15)14-9-5-2-6-10-14)12-21-18(24-17)13-7-3-1-4-8-13/h1-10,15-20H,11-12H2 |
| InChIKey |
YTUICHKHZZLYFO-UHFFFAOYSA-N |
| Molecular Weight |
328.364 g/mol |
| SMILES |
OCC1C2C(COC(O2)c2ccccc2)OC(O1)c1ccccc1 |
| SPLASH |
splash10-004j-0922000000-7a3404f1ae1b45ad9210 |
| Source of Spectrum |
T-68-4173-0 |
| Wiley ID |
1326328 |
