AC1OGIWH

2D Structure
CID 7167919
IUPAC Name (2R,3R,4S,5R)-4-[(2S,3R,4S,5R,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+/m1/s1
InChI Key VQHSOMBJVWLPSR-PUGXJXRHSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O11
Molecular Weight 344.31
synonyms []

From Pubchem