| 2D Structure | |
| CID | 73753601 |
| IUPAC Name | 6-[[6-(1,2-dihydroxyethyl)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C13H24O12/c14-1-3(15)11-8(19)7(18)10(21)13(25-11)23-2-4-5(16)6(17)9(20)12(22)24-4/h3-22H,1-2H2 |
| InChI Key | YIJSCBWJYZFUTI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O12 |
| Molecular Weight | 372.32 |
| synonyms | [] |
From Pubchem