| 2D Structure | |
| CID | 22887221 |
| IUPAC Name | (2R,3R,4S,5S,6S)-4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-ol |
| InChI | InChI=1S/C10H20O6/c1-12-5-6-7(11)8(13-2)9(14-3)10(15-4)16-6/h6-11H,5H2,1-4H3/t6-,7-,8+,9+,10+/m1/s1 |
| InChI Key | WMAJFVGSEYZPMZ-ZJDVBMNYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 |
| synonyms | ['SCHEMBL7642290'] |
From Pubchem