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Details

Stereochemistry ABSOLUTE
Molecular Formula C76H146O8
Molecular Weight 1187.9676
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHRITOL TETRASTEARATE

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

InChI

InChIKey=MAHHNNHFKWSQST-PYYKYHENSA-N
InChI=1S/C76H146O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(77)81-69-71(83-75(79)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72(84-76(80)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)70-82-74(78)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h71-72H,5-70H2,1-4H3/t71-,72+

HIDE SMILES / InChI

Molecular Formula C76H146O8
Molecular Weight 1187.9676
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 Tue Apr 01 19:51:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:51:20 GMT 2025
Record UNII
5X6513ZV3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERYTHRITOL TETRASTEARATE
Common Name English
OCTADECANOIC ACID, 1,1',1'',1'''-(2R,3S)-1,2,3,4-BUTANETETRAYL ESTER, REL-
Preferred Name English
OCTADECANOIC ACID, 1,2,3,4-BUTANETETRAYL ESTER, (R*,S*)-
Systematic Name English
Code System Code Type Description
FDA UNII
5X6513ZV3E
Created by admin on Tue Apr 01 19:51:20 GMT 2025 , Edited by admin on Tue Apr 01 19:51:20 GMT 2025
PRIMARY
PUBCHEM
54061871
Created by admin on Tue Apr 01 19:51:20 GMT 2025 , Edited by admin on Tue Apr 01 19:51:20 GMT 2025
PRIMARY
CAS
117204-16-7
Created by admin on Tue Apr 01 19:51:20 GMT 2025 , Edited by admin on Tue Apr 01 19:51:20 GMT 2025
PRIMARY