| SpectraBase Spectrum ID |
CpcMcZ2EQTW |
| Name |
.beta.-L-threo-Pentofuranose, 3,5-dideoxy-5-(2,5-dioxo-3-pyrrolidinylidene)-1,2-O-(1-methylethylidene)-, (E)- |
| CAS Registry Number |
71184-88-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO5 |
| InChI |
InChI=1S/C12H15NO5/c1-12(2)17-8-5-7(16-11(8)18-12)3-6-4-9(14)13-10(6)15/h3,7-8,11H,4-5H2,1-2H3,(H,13,14,15)/b6-3-/t7-,8+,11+/m0/s1 |
| InChIKey |
DNMIFOSPKMHIMG-DCHWIOMKSA-N |
| Molecular Weight |
253.254 g/mol |
| SMILES |
N1C(C\C(C1=O)=C/[C@@]1(O[C@@]2(OC(O[C@@]2(C1)[H])(C)C)[H])[H])=O |
| SPLASH |
splash10-000i-4690000000-c52ca4d8ecd9db507cab |
| Source of Spectrum |
H-62-983-0 |
| Synonyms |
(E)-3-(3',5'-dideoxy-1',2'-O-isopropylidene-5'-.beta.-L-threo-pentofurannosylidene)-succinimide
3,5-Dideoxy-5-(2,5-dioxo-3-pyrrolidinylidene)-1,2-O-(1-methylethylidene)-.beta.-L-threo-pentofuranose
Furo[2,3-d]-1,3-dioxole, .beta.-L-threo-pentofuranose deriv. |
| Wiley ID |
1256643 |
