| 2D Structure | |
| CID | 23263393 |
| IUPAC Name | (1R,3S,4R,5R,8S)-3,8-dimethoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol |
| InChI | InChI=1S/C8H14O5/c1-10-6-4-3-12-7(6)5(9)8(11-2)13-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7-,8+/m1/s1 |
| InChI Key | INJXLLCNUCXKAH-CBQIKETKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O5 |
| Molecular Weight | 190.19 |
| synonyms | ['Methyl 3,6-anhydro-4-O-methyl-alpha-D-galactopyranoside'] |
From Pubchem