2D Structure | |
CID | 22450213 |
IUPAC Name | 4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;trihydrate |
InChI | InChI=1S/C12H24O11.3H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;;;/h4-21H,1-3H2;3*1H2 |
InChI Key | ILRLSYZEKGBGCJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H30O14 |
Molecular Weight | 398.36 |
synonyms | [] |
From Pubchem