| SpectraBase Spectrum ID |
F5MQBOPpgQS |
| Name |
Uridine, 2',3'-O-(diphenylmethylene)- |
| CAS Registry Number |
5040-13-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O6 |
| InChI |
InChI=1S/C22H20N2O6/c25-13-16-18-19(20(28-16)24-12-11-17(26)23-21(24)27)30-22(29-18,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16,18-20,25H,13H2,(H,23,26,27) |
| InChIKey |
YIOIJNWDJGFZRO-UHFFFAOYSA-N |
| Molecular Weight |
408.410 g/mol |
| SMILES |
OCC1C2C(C(N3C=CC(NC3=O)=O)O1)OC(O2)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-003r-7902000000-280cc0d68ceddea3281d |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
1-(6-Methylol-2,2-diphenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4-quinone
1-[6-(hydroxymethyl)-2,2-diphenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione |
| Wiley ID |
1372913 |
