| 2D Structure | |
| CID | 6421459 |
| IUPAC Name | 4,5,6-trimethoxy-2-methyloxan-3-ol |
| InChI | InChI=1S/C9H18O5/c1-5-6(10)7(11-2)8(12-3)9(13-4)14-5/h5-10H,1-4H3 |
| InChI Key | GGSGGXYXAMNEQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O5 |
| Molecular Weight | 206.24 |
| synonyms | ['Methyl-2,3-di-O-methyl.alpha.l-rhamnopyranoside', 'GGSGGXYXAMNEQO-UHFFFAOYSA-N', '4,5,6-trimethoxy-2-methyl-tetrahydropyran-3-ol'] |
From Pubchem