| 2D Structure | |
| CID | 20495380 |
| IUPAC Name | 4-methoxypentane-1,2,3,5-tetrol |
| InChI | InChI=1S/C6H14O5/c1-11-5(3-8)6(10)4(9)2-7/h4-10H,2-3H2,1H3 |
| InChI Key | MPAHEBGLDSJVKB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O5 |
| Molecular Weight | 166.17 |
| synonyms | ['SCHEMBL14176473'] |
From Pubchem