| SpectraBase Spectrum ID |
6Guzvsu4FhA |
| Name |
D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate |
| CAS Registry Number |
63535-62-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO11 |
| InChI |
InChI=1S/C20H29NO11/c1-11(22)28-10-17(30-13(3)24)18(31-14(4)25)16(29-12(2)23)9-21-8-7-20(6,19(21)27)32-15(5)26/h16-18H,7-10H2,1-6H3/t16-,17+,18-,20?/m0/s1 |
| InChIKey |
QLQSQABRTIREPL-JTUYAUNFSA-N |
| Molecular Weight |
459.448 g/mol |
| SMILES |
C1(N(CCC1(OC(=O)C)C)C[C@@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])=O |
| SPLASH |
splash10-03kl-5985000000-6914ddd2d16ffe0294b9 |
| Source of Spectrum |
H-60-442-0 |
| Synonyms |
2,3,4,5-tetra-O-acetyl-1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-D-ribitol
3.epsilon.-Acetoxy-3.epsilon.-methyl-1-(D-ribo-2',3',4,5'-tetraacetoxypentyl)-2-pyrrolidinone |
| Wiley ID |
1390172 |
![D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate](/api/spectrum/6Guzvsu4FhA/structure.png?h=300&w=458 "D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate")
