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Details

Stereochemistry ACHIRAL
Molecular Formula C24H38O2
Molecular Weight 358.5573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of DOCOSAPENTAENOIC ACID ETHYL ESTER

SMILES

CCOC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

InChI

InChIKey=VCSQUSNNIFZJAP-AAQCHOMXSA-N
InChI=1S/C24H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-23H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-

HIDE SMILES / InChI

Molecular Formula C24H38O2
Molecular Weight 358.5573
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 5
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
SN9M9ZU5FW
Record Status Validated (UNII)
Record Version