AC1MC0GT

2D Structure
CID 2734150
IUPAC Name 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-DFZCLRFQSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O11
Molecular Weight 344.31
synonyms ['SCHEMBL14038179']

From Pubchem