2D Structure | |
CID | 4434125 |
IUPAC Name | 5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol |
InChI | InChI=1S/C12H24O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h4-21H,1-3H2 |
InChI Key | LSRAJKPAPWYOQO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H24O11 |
Molecular Weight | 344.31 |
synonyms | [] |
From Pubchem