3,6-Anhydro-1,2,4-tri-O-oleoylhexitol

SMILES:

O=C(O[C@@H]1C(OC[C@@H]1O)[C@@H](COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC)CCCCCCCC=CCCCCCCCC CopyCopied

Std. InChI:

InChI=1S/C60H108O8/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(62)65-53-55(67-57(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)60-59(54(61)52-66-60)68-58(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30,54-55,59-61H,4-24,31-53H2,1-3H3 CopyCopied

Std. InChIKey:

PRXRUNOAOLTIEF-UHFFFAOYSA-N CopyCopied