2,3-DIPALMITO-1-OLEIN

Details

Stereochemistry	RACEMIC
Molecular Formula	C53H100O6
Molecular Weight	833.3575
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=YHMDGPZOSGBQRH-QPLCGJKRSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,3-DIPALMITO-1-OLEIN

Common Name

English

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

Common Name

English

(±)-GLYCEROL 1,2-DIPALMITATE 3-OLEATE

Common Name

English

OLEIN, 2,3-DIPALMITO-1-

Common Name

English

9-OCTADECENOIC ACID (9Z)-, 2,3-BIS((1-OXOHEXADECYL)OXY)PROPYL ESTER

Systematic Name

English

9-OCTADECENOIC ACID (Z)-, 2,3-BIS((1-OXOHEXADECYL)OXY)PROPYL ESTER

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID601301267

Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023

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PUBCHEM

5283475

Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023

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CAS

1867-91-0

Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023

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FDA UNII

RJG5P4898D

Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023

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SUBSTANCE RECORD


					RJG5P4898D

2,3-DIPALMITO-1-OLEIN