ERYTHRITOL TETRAOLEATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C76H138O8
Molecular Weight	1179.9041
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=GQPAMKBZEBGASK-LVVDDXEGSA-N

InChI=1S/C76H138O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(77)81-69-71(83-75(79)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72(84-76(80)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)70-82-74(78)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-40,71-72H,5-32,41-70H2,1-4H3/b37-33-,38-34-,39-35-,40-36-/t71-,72+

HIDE SMILES / InChI

Molecular Formula	C76H138O8
Molecular Weight	1179.9041
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	4
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:29:13 GMT 2023` Edited by `admin` on `Sat Dec 16 11:29:13 GMT 2023`
Record UNII	910L593LTQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ERYTHRITOL TETRAOLEATE

Common Name

English

9-OCTADECENOIC ACID (9Z)-, 1,1',1'',1'''-(2R,3S)-1,2,3,4-BUTANETETRAYL ESTER, REL-

Systematic Name

English

9-OCTADECENOIC ACID (9Z)-, (2R,3S)-1,2,3,4-BUTANETETRAYL ESTER, REL-

Systematic Name

English

ERYTHRITOL TETRAOLEATE, (±)-

Common Name

English

Code System Code Type Description

PUBCHEM

86590224

Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023

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CAS

37564-60-6

Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023

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FDA UNII

910L593LTQ

Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023

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