| 2D Structure | |
| CID | 44239561 |
| IUPAC Name | (2R,3S,4R,5S)-2-[(1R)-2-hydroxy-1-methoxyethyl]-4,5-dimethoxyoxolan-3-ol |
| InChI | InChI=1S/C9H18O6/c1-12-5(4-10)7-6(11)8(13-2)9(14-3)15-7/h5-11H,4H2,1-3H3/t5-,6+,7+,8-,9+/m1/s1 |
| InChI Key | DJNYQIROOCFIPN-NXRLNHOXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.24 |
| synonyms | ['SCHEMBL9972732'] |
From Pubchem