| 2D Structure | |
| CID | 22843878 |
| IUPAC Name | (4R,5R)-4-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-2,2-dimethyl-1,3-dioxan-5-ol |
| InChI | InChI=1S/C12H22O6/c1-11(2)16-6-8(17-11)9(14)10-7(13)5-15-12(3,4)18-10/h7-10,13-14H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1 |
| InChI Key | HJJSZYTUSYNWHO-ZYUZMQFOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.30 |
| synonyms | ['SCHEMBL9427297'] |
From Pubchem