| 2D Structure | |
| CID | 17860101 |
| IUPAC Name | propane-1,2,3-triol;4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
| InChI | InChI=1S/C12H24O11.C3H8O3/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;4-1-3(6)2-5/h4-21H,1-3H2;3-6H,1-2H2 |
| InChI Key | OVOKNCRPJWXRES-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H32O14 |
| Molecular Weight | 436.41 |
| synonyms | [] |
From Pubchem