DIOLEOYL PENTAERYTHRITYL DISTEARYL CITRATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C83H154O12
Molecular Weight	1344.1037
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of DIOLEOYL PENTAERYTHRITYL DISTEARYL CITRATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)OCC(CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC)C(=O)OCCCCCCCCCCCCCCCCCC

InChI

InChIKey=ZEZZZXQEZHRPQM-OVTCTGMWSA-N

InChI=1S/C83H154O12/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-91-79(87)71-83(90,81(89)92-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)72-80(88)95-76-82(73-84,74-93-77(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)75-94-78(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h35-36,39-40,84,90H,5-34,37-38,41-76H2,1-4H3/b39-35-,40-36-

HIDE SMILES / InChI

Molecular Formula	C83H154O12
Molecular Weight	1344.1037
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	2
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:13:24 GMT 2023` Edited by `admin` on `Sat Dec 16 09:13:24 GMT 2023`
Record UNII	65759XV7OJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIOLEOYL PENTAERYTHRITYL DISTEARYL CITRATE

Common Name

English

DIOLEOYL PENTAERYTHRITYL 1,2-DISTEARYL CITRATE

Common Name

English

Code System Code Type Description

FDA UNII

65759XV7OJ

Created by admin on Sat Dec 16 09:13:24 GMT 2023 , Edited by admin on Sat Dec 16 09:13:24 GMT 2023

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PUBCHEM

139032910

Created by admin on Sat Dec 16 09:13:24 GMT 2023 , Edited by admin on Sat Dec 16 09:13:24 GMT 2023

PRIMARY