| SpectraBase Spectrum ID |
F9ChEIJE7nG |
| Name |
D-Ribitol, 1-deoxy-1-(3-hydroxy-3,5,5-trimethyl-2-oxo-1-pyrrolidinyl)-, 2,3,4,5-tetraacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
445.194796192 u |
| Formula |
C20H31NO10 |
| InChI |
InChI=1S/C20H31NO10/c1-11(22)28-9-16(30-13(3)24)17(31-14(4)25)15(29-12(2)23)8-21-18(26)20(7,27)10-19(21,5)6/h15-17,27H,8-10H2,1-7H3/t15-,16+,17-,20?/m0/s1 |
| InChIKey |
NUDVZYJIOSGWKC-XKMFVZKXSA-N |
| Molecular Weight |
445.465 g/mol |
| SMILES |
C1(N(C(CC1(O)C)(C)C)C[C@@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898742 |
