MEGxp0_001479

2D Structure
CID 23815418
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octan-4-yloxyoxane-3,4,5-triol
InChI InChI=1S/C14H28O6/c1-3-5-7-9(6-4-2)19-14-13(18)12(17)11(16)10(8-15)20-14/h9-18H,3-8H2,1-2H3/t9?,10-,11-,12+,13-,14-/m1/s1
InChI Key XQUNJRAJOPLWDC-MXNNCRBYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28O6
Molecular Weight 292.37
synonyms ['MEGxp0_001479', 'ACon1_000265', 'NCGC00180727-01']

From Pubchem