1.0 2010-04-08 22:05:40 UTC 2019-11-26 02:58:32 UTC FDB003154 Glycerol 1,3-di-(9Z-octadecenoate) 2-octadecanoate Minor component of sunflower and other vegetable oils. Glycerol 1,3-di-(9Z-octadecenoate) 2-octadecanoate is found in fats and oils. 2-chloro-N-(1-Phenylpropyl)-acetamide 2-Chloro-N-(1-phenylpropyl)acetamide 2-chloro-N-(alpha-Ethylbenzyl)-acetamide a,a'-Dioleostearin Acetamide, 2-chloro-N-(1-phenylpropyl)- Acetamide, 2-chloro-N-(alpha-ethylbenzyl)- Acetamide, 2-chloro-N-(alpha-ethylbenzyl)- (8CI) Glycerol 2-octadecanoate 1,3-di-(9Z-octadecenoate) N-(alpha-ethylbenzyl)-chloroacetamide C57H106O6 887.4479 886.798941124 3-[(9E)-octadec-9-enoyloxy]-2-(octadecanoyloxy)propyl (9E)-octadec-9-enoate 3-[(9E)-octadec-9-enoyloxy]-2-(octadecanoyloxy)propyl (9E)-octadec-9-enoate 29590-02-1 CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,54H,4-24,27,30-53H2,1-3H3/b28-25+,29-26+ KGSBKZXRGYMKBT-XQHINZDJSA-N belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Triacylglycerols Organic compounds Lipids and lipid-like molecules Glycerolipids Triradylcglycerols Aliphatic acyclic compounds Carbonyl compounds Carboxylic acid esters Fatty acid esters Hydrocarbon derivatives Organic oxides Tricarboxylic acids and derivatives Aliphatic acyclic compound Carbonyl group Carboxylic acid derivative Carboxylic acid ester Fatty acid ester Fatty acyl Hydrocarbon derivative Organic oxide Organic oxygen compound Organooxygen compound Triacyl-sn-glycerol Tricarboxylic acid or derivatives Liquid logp 10.75 ALOGPS logs -8.07 ALOGPS solubility 7.55e-06 g/l ALOGPS melting_point Mp 10.5-12.5° (14-15°) logp 20.87 ChemAxon pka_strongest_basic -6.6 ChemAxon iupac 3-[(9E)-octadec-9-enoyloxy]-2-(octadecanoyloxy)propyl (9E)-octadec-9-enoate ChemAxon average_mass 887.4479 ChemAxon mono_mass 886.798941124 ChemAxon smiles CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC ChemAxon formula C57H106O6 ChemAxon inchi InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,54H,4-24,27,30-53H2,1-3H3/b28-25+,29-26+ ChemAxon inchikey KGSBKZXRGYMKBT-XQHINZDJSA-N ChemAxon polar_surface_area 78.9 ChemAxon refractivity 271.13 ChemAxon polarizability 119.51 ChemAxon rotatable_bond_count 54 ChemAxon acceptor_count 3 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 616357 Specdb::MsMs 616358 Specdb::MsMs 616359 Specdb::MsMs 2439556 Specdb::MsMs 2439557 Specdb::MsMs 2439558 Specdb::MsMs 2671551 Specdb::MsMs 2671552 Specdb::MsMs 2671553 Specdb::MsMs 2860540 Specdb::MsMs 2860541 Specdb::MsMs 2860542 Specdb::MsMs 2987936 Specdb::MsMs 2987937 Specdb::MsMs 2987938 Specdb::MsMs 3011151 Specdb::MsMs 3011152 Specdb::MsMs 3011153 HMDB31142 #<Reference:0x000055ce31df01b0> Fats and oils Unknown generic