| SpectraBase Spectrum ID |
JeFrVxywgut |
| Name |
1,4,5-Tri-O-Acetyl-D-ribitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O8 |
| InChI |
InChI=1S/C11H18O8/c1-6(12)17-4-9(15)11(16)10(19-8(3)14)5-18-7(2)13/h9-11,15-16H,4-5H2,1-3H3/t9-,10+,11-/m0/s1 |
| InChIKey |
CKTOWISFPSKHMD-AXFHLTTASA-N |
| Molecular Weight |
278.257 g/mol |
| SMILES |
O[C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(O)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-03di-0090000000-14670cccdda9fccc587f |
| Source of Spectrum |
QE-2-56-68 |
| Wiley ID |
842556 |
