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Details

Stereochemistry RACEMIC
Molecular Formula C20H38O6
Molecular Weight 374.5121
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL PHLOIONATE, (±)-

SMILES

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

InChI

InChIKey=OMYZAYMSFKGQEX-QZTJIDSGSA-N
InChI=1S/C20H38O6/c1-25-19(23)15-11-7-3-5-9-13-17(21)18(22)14-10-6-4-8-12-16-20(24)26-2/h17-18,21-22H,3-16H2,1-2H3/t17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H38O6
Molecular Weight 374.5121
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:58:23 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:23 GMT 2023
Record UNII
Q16G4Y1BKB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL PHLOIONATE, (±)-
Common Name English
PHLOIONIC ACID DIMETHYL ESTER
MI  
Common Name English
PHLOIONIC ACID DIMETHYL ESTER [MI]
Common Name English
DIMETHYL (±)-PHLOIONATE
Common Name English
OCTADECANEDIOIC ACID, 9,10-DIHYDROXY-, DIMETHYL ESTER, (R*,R*)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91617555
Created by admin on Sat Dec 16 08:58:23 GMT 2023 , Edited by admin on Sat Dec 16 08:58:23 GMT 2023
PRIMARY
FDA UNII
Q16G4Y1BKB
Created by admin on Sat Dec 16 08:58:23 GMT 2023 , Edited by admin on Sat Dec 16 08:58:23 GMT 2023
PRIMARY
MERCK INDEX
m8706
Created by admin on Sat Dec 16 08:58:23 GMT 2023 , Edited by admin on Sat Dec 16 08:58:23 GMT 2023
PRIMARY Merck Index
CAS
67878-17-5
Created by admin on Sat Dec 16 08:58:23 GMT 2023 , Edited by admin on Sat Dec 16 08:58:23 GMT 2023
PRIMARY