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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H60O5
Molecular Weight 512.8051
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIMYRISTIN, (S)-

SMILES

CCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCC

InChI

InChIKey=JFBCSFJKETUREV-LJAQVGFWSA-N
InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C31H60O5
Molecular Weight 512.8051
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: 397184.0
Gene Symbol: PRKCA
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:15:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:15:15 GMT 2025
Record UNII
B8KC2URW86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIMYRISTIN, (S)-
Common Name English
1,2-DI-O-DIMYRISTOYL-SN-GLYCEROL
Preferred Name English
SN-1,2-DIMYRISTIN
Common Name English
TETRADECANOIC ACID, 1,1'-((1S)-1-(HYDROXYMETHYL)-1,2-ETHANEDIYL) ESTER
Systematic Name English
1,2-DIMYRISTOYL-SN-GLYCEROL
Common Name English
SN-1,2-DIMYRISTOYLGLYCEROL
Common Name English
Code System Code Type Description
PUBCHEM
10369168
Created by admin on Mon Mar 31 23:15:15 GMT 2025 , Edited by admin on Mon Mar 31 23:15:15 GMT 2025
PRIMARY
CHEBI
80651
Created by admin on Mon Mar 31 23:15:15 GMT 2025 , Edited by admin on Mon Mar 31 23:15:15 GMT 2025
PRIMARY
CAS
60562-16-5
Created by admin on Mon Mar 31 23:15:15 GMT 2025 , Edited by admin on Mon Mar 31 23:15:15 GMT 2025
PRIMARY
FDA UNII
B8KC2URW86
Created by admin on Mon Mar 31 23:15:15 GMT 2025 , Edited by admin on Mon Mar 31 23:15:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID201182801
Created by admin on Mon Mar 31 23:15:15 GMT 2025 , Edited by admin on Mon Mar 31 23:15:15 GMT 2025
PRIMARY