AG003V57

122-32-7 | 1,3-bis[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z)-octadec-9-enoate

AG003V57

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CAS Number	122-32-7
Catalog Number	AG003V57(AGN-PC-0PG2AQ)
Chemical Name	1,3-bis[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z)-octadec-9-enoate
EC Number	204-534-7
IUPAC Name	2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
InChI	InChI=1S/C57H104O6/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/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
InChI Key	PHYFQTYBJUILEZ-IUPFWZBJSA-N
MDL Number	MFCD00137563
Molecular Formula	C57H104O6
Molecular Weight	885.4321
SMILES	O=C(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COC(=O)CCCCCCCC=CCCCCCCCC)CCCCCCCC=CCCCCCCCC
UNII	O05EC62663
Synonyms	Glycerol Trioleate, Glycerol, Trioleyl, Trielaidin, Trioleate Glycerin, Trioleate, Glycerol, Trioleate-Glycerin, Triolein, Trioleoylglycerol, Trioleyl Glycerol, Triolein, Glycerol trioleate, GLYCERYL TRIOLEATE, Oleic triglyceride, Trioleoylglycerol, Glycerol triolein, Olein, Oleic acid triglyceride, Trioleoylglyceride, Glycerin trioleate, Oleyl triglyceride, Raoline, Glyceryl-1,2,3-trioleate, Aldo TO, Emery 2423, Olein, tri-, 122-32-7, Emery oleic acid ester 2230, Glycerol, tri(cis-9-octadecenoate), 1,2,3-Propanetriyl trioleate, HSDB 5594, Triglyceride OOO, Edenor NHTi-G, Kaolube 190, sn-Glyceryl trioleate, 1,2,3-tri-(9Z-octadecenoyl)-glycerol, Actor LO 1, Kemester 1000, UNII-O05EC62663, Emerest 2423, 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester, Estol 1433, Radia 7363, EINECS 204-534-7, 1,2,3-Tri(cis-9-octadecenoyl)glycerol, 1,2,3-Propanetriol tri(9-octandecenoate), CHEBI:53753, TG(18:1(9Z)/18:1(9Z)/18:1(9Z)), 9-Octadecenoic acid, 1,2,3-propanetriyl ester, MFCD00137563, O05EC62663, propane-1,2,3-triyl (9Z,9'Z,9''Z)tris-octadec-9-enoate, (9Z)9-Octadecenoic acid 1,2,3-propanetriyl ester, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate, TG 54:3, CCRIS 8687, tri-Olein, 9-Octadecenoic-9,10-t2 acid, 1,2,3-propanetriyl ester, (Z,Z,Z)- (9CI), C57H104O6, triolein C18:1, Triolein, tech grade, AC1NUZLF, tri(cis-9-octadecenoate), Epitope ID:117714, 1,2,3-propanetriyl ester, EC 204-534-7, Glyceryl trioleate, ~65%, 1,2,3-tri-oleoyl-glycerol, SCHEMBL23730, Glyceryl trioleate, >=99%, 9-Octadecenoic acid (9Z)-, 1,1',1''-(1,2,3-propanetriyl) ester, DTXSID3026988, PHYFQTYBJUILEZ-IUPFWZBJSA-N, Triolein, [9,10-3H(N)]-, LMGL03010250, ZINC85545180, AKOS024437536, DB13038, Glyceryl trioleate, >=97.0% (TLC), LS-97711, 1,2,3-tri-(9Z-octadecenoyl)-sn-glycerol, G0089, V0255, Glyceryl trioleate, technical, >=60% (GC), (Z)-1,2,3-propanetriyl ester 9-Octadecenoate, (9Z)-1,2,3-propanetriyl ester 9-Octadecenoate, Glyceryl trioleate, analytical reference material, (9Z)-1,2,3-propanetriyl ester 9-Octadecenoic acid, (Z)-1,2,3-propanetriyl ester 9-Octadecenoic acid, (Z)-9-Octadecenoic acid, 1,2,3-propanetriyl ester, J-004788, propane-1,2,3-triyl tris[(9Z)-octadec-9-enoate], AC7B54B8-0E34-455F-A1E0-442F3ECD69EA, Triolein, European Pharmacopoeia (EP) Reference Standard, TG(18:1(9Z)/18:1(9Z)/18:1(9Z))[iso], UNII-2GQR19D8A4 component PHYFQTYBJUILEZ-IUPFWZBJSA-N, UNII-4PC054V79P component PHYFQTYBJUILEZ-IUPFWZBJSA-N, (9Z)-1,1',1''-(1,2,3-propanetriyl) ester 9-Octadecenoate, (9Z)-1,1',1''-(1,2,3-propanetriyl) ester 9-Octadecenoic acid, 9-octadecenoic acid, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z)-, Triolein (18:1 TG), 1,2,3-tri-(9Z-octadecenoyl)-glycerol, neat oil, Trielaidin, glycerol, Lorenzo oil, Lorenzo's oil, Trioleyl Glycerol, Trioleate Glycerin, Trioleate-Glycerin, Glycerol, Trioleyl, Trioleate, Glycerol, (Z)-9-Octadecenoic acid, 1, 2, 3- propanetriyl trioleate, OLEATE, 1,2,3-PROPANETRIYL, CID5497163, C57-H104-O6, TG(54:3), 2,3-dihydroxypropyl (Z)-octadec-9-enoate, 9-Octadecenoic acid 1,2,3-propanetriyl ester, D014304, Olein, tri-(Octadecenoic acid, 1,2,3-propanetriyl), 9-Octadecenoic acid, 1,2,3-propanetriyl ester, (Z)-, TG(18:1/18:1/18:1), 8-boc-2,2-dioxo-1,3-dioxa-2-thia-8-azaspiro[4.5]decane, 1257300-52-9,

Complexity	1010
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	3
Exact Mass	884.783g/mol
Formal Charge	0
Heavy Atom Count	63
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	885.453g/mol
Monoisotopic Mass	884.783g/mol
Rotatable Bond Count	53
Topological Polar Surface Area	78.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	22.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code	\N

Certificate of Analysis

Lot Number