Molecular formula: | C60H108O8 |
Average mass: | 957.516 |
Monoisotopic mass: | 956.804420 |
ChemSpider ID: | 17215439 |
4 of 4 defined stereocentres
Double-bond stereo
1,4-Anhydro-2,3,6-tri-O--(9Z)-9-octadecenoyl-L-iditol
[ACD/IUPAC Name]1,4-Anhydro-2,3,6-tri-O--(9Z)-9-octadecenoyl-L-iditol
[German]
[ACD/IUPAC Name]1,4-Anhydro-2,3,6-tri-O--(9Z)-9-octadecenoyl-L-iditol
[French]
[ACD/IUPAC Name]1,4-anhydro-2,3,6-tri-O--(9Z)-octadec-9-enoyl-D-glucitol
1,4-anhydro-2,3,6-tri-O--(9Z)-octadec-9-enoyl-L-iditol
247-569-3
[EINECS]26266-58-0
[RN]L-Iditol, 1,4-anhydro-2,3,6-tris-O-[(9Z)-1-oxo-9-octadecen-1-yl]-
[ACD/Index Name]L-iditol, 1,4-anhydro-2,3,6-tris-O-[(9Z)-1-oxo-9-octadecenyl]-
MFCD00133820
[MDL number]Sorbitan, tri-(9Z)-9-octadecenoate
Sorbitane trioleate
[MDL number][(2S)-2-[(2R,3R,4S)-3,4-Bis[[(Z)-octadec-9-enoyl]oxy]oxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate
Anhydro-D-glucitol trioleate