| SpectraBase Spectrum ID |
EqK7MEuaf2 |
| Name |
1,4-Di-O-acetyl-2,3,5-tri-O-methylarabinitol |
| CAS Registry Number |
14537-14-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O7 |
| InChI |
InChI=1S/C12H22O7/c1-8(13)18-7-10(16-4)12(17-5)11(6-15-3)19-9(2)14/h10-12H,6-7H2,1-5H3/t10-,11-,12+/m1/s1 |
| InChIKey |
YHSLPTQQWRWXKO-UTUOFQBUSA-N |
| Molecular Weight |
278.301 g/mol |
| SMILES |
C(OC(=O)C)[C@@](OC)([C@](OC)([C@](OC(=O)C)(COC)[H])[H])[H] |
| SPLASH |
splash10-016u-5900000000-2e1c68a6e4e8e8f3a0fd |
| Source of Spectrum |
Y4-82-161-0 |
| Synonyms |
1,4-Di-O-acetyl-2,3,5-tri-O-methyl-D-arabinitol
1,4-Di[O-Acetyl]-2,3,5-tris(O-methyl)-arabitol |
| Wiley ID |
1513435 |
