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Details

Stereochemistry ABSOLUTE
Molecular Formula C55H102O6
Molecular Weight 859.3948
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3-PALMITO-1,2-DIOLEIN, (S)-

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=JFISYPWOVQNHLS-HMOYFKASSA-N
InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-/t52-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-PALMITO-1,2-DIOLEIN, (S)-
Common Name English
9-OCTADECENOIC ACID (Z)-, 1-(((1-OXOHEXADECYL)OXY)METHYL)-1,2-ETHANEDIYL ESTER, (S)-
Systematic Name English
9-OCTADECENOIC ACID (9Z)-, (1S)-1-(((1-OXOHEXADECYL)OXY)METHYL)-1,2-ETHANEDIYL ESTER
Systematic Name English
OLEIN, 3-PALMITO-1,2-DI-, D-
Common Name English
(S)-GLYCERYL 1,2-DIOLEATE 3-PALMITATE
Systematic Name English
TRIGLYCERIDE OOP,SN
Common Name English
1,2-DI-(9Z-OCTADECENOYL)-3-HEXADECANOYL-SN-GLYCEROL
Systematic Name English
3-PALMITO-1,2-DIOLEIN, D-
Common Name English
Code System Code Type Description
FDA UNII
4GAW477SAA
Created by admin on Sat Dec 16 12:19:52 GMT 2023 , Edited by admin on Sat Dec 16 12:19:52 GMT 2023
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PUBCHEM
71728434
Created by admin on Sat Dec 16 12:19:52 GMT 2023 , Edited by admin on Sat Dec 16 12:19:52 GMT 2023
PRIMARY
CAS
14863-26-4
Created by admin on Sat Dec 16 12:19:52 GMT 2023 , Edited by admin on Sat Dec 16 12:19:52 GMT 2023
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