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Details

Stereochemistry RACEMIC
Molecular Formula C83H158O12
Molecular Weight 1348.1354
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISTEAROYL PENTAERYTHRITYL DISTEARYL CITRATE

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)OCC(CO)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCCCCCCCC

InChI

InChIKey=YLNHJYQHKGRZTF-UHFFFAOYSA-N
InChI=1S/C83H158O12/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-91-79(87)71-83(90,81(89)92-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)72-80(88)95-76-82(73-84,74-93-77(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)75-94-78(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h84,90H,5-76H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C83H158O12
Molecular Weight 1348.1354
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
WVW1K5W98Q
Record Status Validated (UNII)
Record Version