| 2D Structure | |
| CID | 22215476 |
| IUPAC Name | (3aS,4R,6S,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
| InChI | InChI=1S/C9H16O6/c1-4-13-7-5(3-10)15-9(12-2)6(11)8(7)14-4/h4-11H,3H2,1-2H3/t4?,5-,6-,7+,8-,9+/m1/s1 |
| InChI Key | ZWJIJQSOFVBUTC-TTWCUHKNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O6 |
| Molecular Weight | 220.22 |
| synonyms | ['ZWJIJQSOFVBUTC-TTWCUHKNSA-N', 'Methyl 3,4-O-ethylidenehexopyranoside #', 'Methyl 3,4-ethylidene-.alpha.-D-galactopyranoside'] |
From Pubchem