GLYCERYL TRICLUPANODONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C69H104O6
Molecular Weight	1029.5605
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	15
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

InChI

InChIKey=DGICWFCKGUURMM-UZBXBHHFSA-N

InChI=1S/C69H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,66H,4-6,13-15,22-24,31-33,40-42,49-65H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-

HIDE SMILES / InChI

Molecular Formula	C69H104O6
Molecular Weight	1029.5605
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	15
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:37:53 GMT 2023` Edited by `admin` on `Sat Dec 16 01:37:53 GMT 2023`
Record UNII	EJT8YKB9MM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLYCERYL TRICLUPANODONATE

Common Name

English

7,10,13,16,19-DOCOSAPENTAENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (ALL-Z)-

Common Name

English

GLYCERYL 7,10,13,16,19-TRIDOCOSAPENTAENOATE

Common Name

English

Code System Code Type Description

FDA UNII

EJT8YKB9MM

Created by admin on Sat Dec 16 01:37:53 GMT 2023 , Edited by admin on Sat Dec 16 01:37:53 GMT 2023

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PUBCHEM

9546563

Created by admin on Sat Dec 16 01:37:53 GMT 2023 , Edited by admin on Sat Dec 16 01:37:53 GMT 2023

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CAS

370066-49-2

Created by admin on Sat Dec 16 01:37:53 GMT 2023 , Edited by admin on Sat Dec 16 01:37:53 GMT 2023

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