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Details

Stereochemistry ACHIRAL
Molecular Formula C37H74O2
Molecular Weight 550.9823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOCOSYL 13-METHYLTETRADECANOATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCC(C)C

InChI

InChIKey=NVAZDKWOILBQNR-UHFFFAOYSA-N
InChI=1S/C37H74O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29-32-35-39-37(38)34-31-28-25-22-20-21-24-27-30-33-36(2)3/h36H,4-35H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C37H74O2
Molecular Weight 550.9823
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:42:26 GMT 2023
Edited
by admin
on Sat Dec 16 14:42:26 GMT 2023
Record UNII
RP4M422IMI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOCOSYL 13-METHYLTETRADECANOATE
Systematic Name English
TETRADECANOIC ACID, 13-METHYL-,DOCOSYL ESTER
Common Name English
Code System Code Type Description
CAS
121877-29-0
Created by admin on Sat Dec 16 14:42:26 GMT 2023 , Edited by admin on Sat Dec 16 14:42:26 GMT 2023
PRIMARY
PUBCHEM
134812030
Created by admin on Sat Dec 16 14:42:26 GMT 2023 , Edited by admin on Sat Dec 16 14:42:26 GMT 2023
PRIMARY
FDA UNII
RP4M422IMI
Created by admin on Sat Dec 16 14:42:26 GMT 2023 , Edited by admin on Sat Dec 16 14:42:26 GMT 2023
PRIMARY