Completing data — refresh the page later to see the latest
Basic information
- CAS
220017-49-2- Standard SMILES
CC(C)(C)C(=O)OC[C@@H](O)[C@@H]1OC(OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C- InChIKey
QKVPHRSJRTWUAC-CHVQCXDUSA-N- Molecular formula
- C26H44O10
- Average molar mass
- 516.628 g/mol
- Monoisotopic mass
- 516.29344761
Names & identifiers
- Preferred name
- [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate
- IUPAC
- 1,2,3,6-Tetrakis-O-(2,2-dimethylpropanoyl)-L-arabino-hexofuranose
Database identifiers
- CAS
220017-49-2- PubChem CID
- 71752425
- DTXSID
DTXSID60858443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…