(2R,3S,4S,5R)-2-(hydroxymethyl)-6-undecoxy-oxane-3,4,5-triol

Molecular Formula: C₁₇H₃₄O₆

InChI: InChI=1/C17H34O6/c1-2-3-4-5-6-7-8-9-10-11-22-17-16(21)15(20)14(19)13(12-18)23-17/h13-21H,2-12H2,1H3/t13-,14-,15+,16-,17?/m1/s1

InChIKey: InChIKey=ULDAPNVYSDTSFM-VDWCLKJHBF
SMILES: CCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

Names:
    (2R,3S,4S,5R)-2-(hydroxymethyl)-6-undecoxy-oxane-3,4,5-triol

Registries:
    PubChem CID 113495
    PubChem ID 10236053