MF: C12H24O11
MW: 344.31g/mol
IUPAC Name: (2R,3S,4R,5S)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)O)O)O)O
InChIKey: SERLAGPUMNYUCK-URHLDCCQSA-N
InChI: InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6-,7+,8-,9-,10+,11-,12?/m1/s1
