| 2D Structure | |
| CID | 22887213 |
| IUPAC Name | (2R)-2-methoxy-2-[(2R,3S,4R,5S)-3,4,5-trimethoxyoxolan-2-yl]ethanol |
| InChI | InChI=1S/C10H20O6/c1-12-6(5-11)7-8(13-2)9(14-3)10(15-4)16-7/h6-11H,5H2,1-4H3/t6-,7-,8+,9-,10+/m1/s1 |
| InChI Key | SIQFJFSGTQZTNY-SPFKKGSWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 |
| synonyms | ['SCHEMBL7643898'] |
From Pubchem