| SpectraBase Spectrum ID |
CTDQ1hEXV9O |
| Name |
2,3,4,5-tetra-O-Acetyl-1-deoxyarabitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O8 |
| InChI |
InChI=1S/C13H20O8/c1-7(19-9(3)15)13(21-11(5)17)12(20-10(4)16)6-18-8(2)14/h7,12-13H,6H2,1-5H3/t7-,12-,13+/m1/s1 |
| InChIKey |
CYNZUIABVBZGPN-BLBGDKDGSA-N |
| Molecular Weight |
304.295 g/mol |
| SMILES |
[C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@](OC(=O)C)(C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0fr6-5900000000-adb3907e3930354a91af |
| Source of Spectrum |
U-1996-59-13 |
| Synonyms |
2,3,4,5-tetra-O-acetyl-1-deoxy-D-arabinitol |
| Wiley ID |
767935 |
