D-Glucitol, 1,4:3,6-dianhydro-, di-9-octadecenoate, (Z,Z)-

[(3S,3aS,6S,6aS)-6-[(Z)-octadec-9-enoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] (Z)-octadec-9-enoate

Also Known As: 1,4:3,6-Dianhydro-D-glucitol dioleate|EINECS 224-219-8|D-Glucitol, 1,4:3,6-dianhydro-, di-(9Z)-9-octadecenoate|D-Glucitol, 1,4:3,6-dianhydro-, di-9-octadecenoate, (Z,Z)-|1,4:3,6-Dianhydro-D-glucitol, di(Z)-9-octadecenoate|1,4:3,6-Dianhydro-D-glucitol,di(Z)-9-octadecenoate|D-Glucitol, 1,4:3,6-dianhydro-, 2,5-di-(9Z)-9-octadecenoate|[(3S,3aS,6S,6aS)-6-[(Z)-octadec-9-enoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] (Z)-octadec-9-enoate|1,4:3,6-Dianhydro-2,5-di-O--(9Z)-octadec-9-enoyl-L-mannitol

Molecular Formula	C42H74O6
Molecular Weight	674.5485 g/mol
LogP	11.6826
Topological Polar Surface Area	71.06 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	32
Exact Mass	674.5485
Monoisotopic Mass	674.5485
Heavy Atoms	48
Complexity	769.986

Chemical Identifiers

CAS Number	4252-85-1
SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1[C@@H]2OC[C@@H]([C@@H]2OC1)OC(=O)CCCCCCC/C=C\CCCCCCCC