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Details

Stereochemistry UNKNOWN
Molecular Formula C43H88O3
Molecular Weight 657.1732
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DI-DODECYL-3-HEXADECYL GLYCEROL, H-3

SMILES

[3H]C(CCCCCC)C([3H])CCCCCCCCOCC(COCCCCCCCCCCCC)OCCCCCCCCCCCC

InChI

InChIKey=NYLUENOJKSIGML-BAXJTDQFSA-N
InChI=1S/C43H88O3/c1-4-7-10-13-16-19-22-23-24-25-27-30-33-36-39-45-42-43(46-40-37-34-31-28-21-18-15-12-9-6-3)41-44-38-35-32-29-26-20-17-14-11-8-5-2/h43H,4-42H2,1-3H3/i19T,22T

HIDE SMILES / InChI

Molecular Formula C43H88O3
Molecular Weight 657.1732
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:24:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:23 GMT 2023
Record UNII
L86LPY7BRG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DI-DODECYL-3-HEXADECYL GLYCEROL, H-3
Common Name English
PROPANE, 1,2-BIS(DODECYLOXY)-3-(HEXADECYL-9,10-T2-OXY)-
Systematic Name English
1-HEXADECYL-(9,10-3H2)-2,3-DIDODECYLGLYCEROL
Systematic Name English
1-HEXADECYL-2,3-DIDODECYL GLYCEROL LABELED WITH TRITIUM
Common Name English
HEXADECANE-7,8-T2, 16-(2,3-BIS(DODECYLOXY)PROPOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
L86LPY7BRG
Created by admin on Sat Dec 16 13:24:23 GMT 2023 , Edited by admin on Sat Dec 16 13:24:23 GMT 2023
PRIMARY
CAS
29610-72-8
Created by admin on Sat Dec 16 13:24:23 GMT 2023 , Edited by admin on Sat Dec 16 13:24:23 GMT 2023
PRIMARY
PUBCHEM
145996588
Created by admin on Sat Dec 16 13:24:23 GMT 2023 , Edited by admin on Sat Dec 16 13:24:23 GMT 2023
PRIMARY
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