| SpectraBase Spectrum ID |
4lQH2YMXTKV |
| Name |
1,2,4-Tri-O-acetyl-3,5-di-O-methylarabinitol |
| Alternate Name(s) |
1,2,4-tri-O-acetyl-3,5-di-O-methyl-D-arabinitol |
| CAS Registry Number |
77983-81-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O8 |
| InChI |
InChI=1S/C13H22O8/c1-8(14)19-7-12(21-10(3)16)13(18-5)11(6-17-4)20-9(2)15/h11-13H,6-7H2,1-5H3/t11-,12-,13-/m1/s1 |
| InChIKey |
OOLPCAUHZGRXBM-JHJVBQTASA-N |
| Molecular Weight |
306.311 g/mol |
| SMILES |
[C@]([C@@]([C@](OC(=O)C)(COC)[H])(OC)[H])(OC(=O)C)(COC(=O)C)[H] |
| SPLASH |
splash10-004r-4900000000-10d4e5ff754cacd9d87b |
| Source of Spectrum |
W5-1989-33444-32092 |
| Wiley ID |
1307736 |
