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Details

Stereochemistry ACHIRAL
Molecular Formula C48H92O6
Molecular Weight 765.2405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPENTADECANOIN

SMILES

CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC

InChI

InChIKey=CLJLWABDLPQTHL-UHFFFAOYSA-N
InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-45(54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C48H92O6
Molecular Weight 765.2405
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 02:10:13 GMT 2023
Edited
by admin
on Sat Dec 16 02:10:13 GMT 2023
Record UNII
WOD22J9B8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIPENTADECANOIN
Common Name English
PENTADECANOIC ACID, 1,2,3-PROPANETRIYL ESTER
Common Name English
TRIGLYCERIDE PDPDPD
Common Name English
PENTADECANOIN, TRI-
Common Name English
1,2,3-TRIS(PENTADECANOYL)GLYCEROL
Systematic Name English
PENTADECANOIC ACID, 1,1',1''-(1,2,3-PROPANETRIYL) ESTER
Common Name English
Code System Code Type Description
PUBCHEM
4290702
Created by admin on Sat Dec 16 02:10:13 GMT 2023 , Edited by admin on Sat Dec 16 02:10:13 GMT 2023
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FDA UNII
WOD22J9B8C
Created by admin on Sat Dec 16 02:10:13 GMT 2023 , Edited by admin on Sat Dec 16 02:10:13 GMT 2023
PRIMARY
CAS
7370-46-9
Created by admin on Sat Dec 16 02:10:13 GMT 2023 , Edited by admin on Sat Dec 16 02:10:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID20224004
Created by admin on Sat Dec 16 02:10:13 GMT 2023 , Edited by admin on Sat Dec 16 02:10:13 GMT 2023
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