| SpectraBase Spectrum ID |
7fPIfMRH4Lr |
| Name |
D-Ribitol, 1-deoxy-1-(3-hydroxy-3-methyl-2-oxo-1-pyrrolidinyl)-, 2,3,4,5-tetraacetate |
| CAS Registry Number |
63535-63-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO10 |
| InChI |
InChI=1S/C18H27NO10/c1-10(20)26-9-15(28-12(3)22)16(29-13(4)23)14(27-11(2)21)8-19-7-6-18(5,25)17(19)24/h14-16,25H,6-9H2,1-5H3/t14-,15+,16-,18?/m0/s1 |
| InChIKey |
YOXTWYRNBALFHP-MNTYIPCHSA-N |
| Molecular Weight |
417.411 g/mol |
| SMILES |
OC1(C(N(C[C@@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])CC1)=O)C |
| SPLASH |
splash10-0f6x-8931000000-a8507a4204957143eb9c |
| Source of Spectrum |
H-60-443-0 |
| Synonyms |
2,3,4,5-tetra-O-acetyl-1-deoxy-1-(3-hydroxy-3-methyl-2-oxo-1-pyrrolidinyl)-D-ribitol
3.epsilon.-Hydroxy-3.epsilon.-methyl-1-(D-ribo-2',3',4',5'-tetraacetoxypenty)-2-pyrrolidinone |
| Wiley ID |
1376773 |
