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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 of GLYCERYL TRIOSBONDATE

SMILES

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

InChI

InChIKey=YBMQXJFPJHJVFM-XEWONKDTSA-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/h16-21,25-30,34-39,43-48,52-57,66H,4-15,22-24,31-33,40-42,49-51,58-65H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-,55-52-,56-53-,57-54-

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 01:53:54 GMT 2023
Edited
by admin
on Sat Dec 16 01:53:54 GMT 2023
Record UNII
669067CGZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCERYL TRIOSBONDATE
Common Name English
GLYCERYL 4,7,10,13,16-TRIDOCOSAPENTAENOATE
Common Name English
4,7,10,13,16-DOCOSAPENTAENOIC ACID, 1,1',1''-(1,2,3-PROPANETRIYL) ESTER, (4Z,4'Z,4''Z,7Z,7'Z,7''Z,10Z,10'Z,10''Z,13Z,13'Z,13''Z,16Z,16'Z,16''Z)-
Common Name English
4,7,10,13,16-DOCOSAPENTAENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (ALL-Z)-
Common Name English
Code System Code Type Description
FDA UNII
669067CGZP
Created by admin on Sat Dec 16 01:53:54 GMT 2023 , Edited by admin on Sat Dec 16 01:53:54 GMT 2023
PRIMARY
PUBCHEM
71587525
Created by admin on Sat Dec 16 01:53:54 GMT 2023 , Edited by admin on Sat Dec 16 01:53:54 GMT 2023
PRIMARY
CAS
149379-27-1
Created by admin on Sat Dec 16 01:53:54 GMT 2023 , Edited by admin on Sat Dec 16 01:53:54 GMT 2023
PRIMARY