| 2D Structure | |
| CID | 10889846 |
| IUPAC Name | (2R,3S,4R,5R,6S)-4-butoxy-2-methoxy-6-methyloxane-3,5-diol |
| InChI | InChI=1S/C11H22O5/c1-4-5-6-15-10-8(12)7(2)16-11(14-3)9(10)13/h7-13H,4-6H2,1-3H3/t7-,8+,9-,10+,11+/m0/s1 |
| InChI Key | RPTGFOGIAWIAOW-OGBGREFGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O5 |
| Molecular Weight | 234.29 |
| synonyms | ['SCHEMBL17651840'] |
From Pubchem