IUPAC Name :(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;(Z)-octadec-9-enoic acid
InChI :InChI=1/3C18H34O2.2C6H14O6/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*7-1-3(9)5(11)6(12)4(10)2-8/h3*9-10H,2-8,11-17H2,1H3,(H,19,20);2*3-12H,1-2H2/b3*10-9-;;/t;;;2*3-,4+,5-,6-/m...11/s1
Std.InChI: InChI=1S/3C18H34O2.2C6H14O6/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*7-1-3(9)5(11)6(12)4(10)2-8/h3*9-10H,2-8,11-17H2,1H3,(H,19,20);2*3-12H,1-2H2/b3*10-9-;;/t;;;2*3-,4+,5-,6-/m...11/s1
InChIKey :CUNWUEBNSZSNRX-RKGWDQTMBC
Std.InChIKey: CUNWUEBNSZSNRX-RKGWDQTMSA-N
SMILES :O=C(O)CCCCCCC\C=C/CCCCCCCC.O=C(O)CCCCCCC\C=C/CCCCCCCC.O=C(O)CCCCCCC\C=C/CCCCCCCC.O[C@H]([C@@H](O)CO)[C@H](O)[C@H](O)CO.OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
MDL: MFCD00151568