2D Structure | |
CID | 7568072 |
IUPAC Name | (2S,3R,4S,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
InChI | InChI=1S/C12H24O11/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/t4-,5+,6+,7+,8+,9-,10+,11-,12+/m0/s1 |
InChI Key | VQHSOMBJVWLPSR-JUUDDBOJSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H24O11 |
Molecular Weight | 344.31 |
synonyms | [] |
From Pubchem