| 2D Structure | |
| CID | 72776483 |
| IUPAC Name | 3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,5,6-tetrol |
| InChI | InChI=1S/C12H24O10/c13-2-5(16)1-7(6(17)3-14)21-12-11(20)10(19)9(18)8(4-15)22-12/h5-20H,1-4H2 |
| InChI Key | RWZMLTSZUNYQSI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O10 |
| Molecular Weight | 328.31 |
| synonyms | [] |
From Pubchem