MF: C11H22O5
MW: 234.29g/mol
IUPAC Name: (2S,3R,4R,5R)-2-methyl-6-pentoxyoxane-3,4,5-triol
Isomeric SMILES: CCCCCOC1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
InChIKey: MXMLDYZVUZXDAF-GUDGUWEQSA-N
InChI: InChI=1S/C11H22O5/c1-3-4-5-6-15-11-10(14)9(13)8(12)7(2)16-11/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11?/m0/s1
