1,3-DIPALMITO-2-OLEIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C53H100O6
Molecular Weight	833.3575
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=FDCOHGHEADZEGF-QPLCGJKRSA-N

InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-

HIDE SMILES / InChI

Molecular Formula	C53H100O6
Molecular Weight	833.3575
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:24:19 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:19 GMT 2025`
Record UNII	1H3NGP56NB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J347.965J

Preferred Name

English

1,3-DIPALMITO-2-OLEIN

Common Name

English

1,3-dipalmitoyl-2-oleoyl glycerol (POP)

Common Name

English

9-OCTADECENOIC ACID (9Z)-, 2-((1-OXOHEXADECYL)OXY)-1-(((1-OXOHEXADECYL)OXY)METHYL)ETHYL ESTER

Systematic Name

English

TAG(50:1)

Common Name

English

1-O,3-O-DIPALMITOYL-2-O-OLEOYL GLYCEROL

Common Name

English

OLEIN, 1,3-DIPALMITO-2-

Common Name

English

OLEOYL DIPALMITIN

Common Name

English

TG(50:1)

Common Name

English

TAG(16:0/18:1/16:0)

Common Name

English

TRIACYLGLYCEROL(16:0/18:1/16:0)

Common Name

English

PALMITIN, 2-OLEO-1,3-DI-

Common Name

English

9-OCTADECENOIC ACID (Z)-, 2-((1-OXOHEXADECYL)OXY)-1-(((1-OXOHEXADECYL)OXY)METHYL)ETHYL ESTER

Systematic Name

English

TG(16:0/18:1(.OMEGA.-9)/16:0)

Common Name

English

1,3-DIPALMITOYL-2-OLEIN

Common Name

English

Code System Code Type Description

CHEBI

84665