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Details

Stereochemistry ACHIRAL
Molecular Formula C29H44O16
Molecular Weight 648.6501
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAERYTHRITYL TETRAADIPATE

SMILES

OC(=O)CCCCC(=O)OCC(COC(=O)CCCCC(O)=O)(COC(=O)CCCCC(O)=O)COC(=O)CCCCC(O)=O

InChI

InChIKey=YQFSHROCCFDMJV-UHFFFAOYSA-N
InChI=1S/C29H44O16/c30-21(31)9-1-5-13-25(38)42-17-29(18-43-26(39)14-6-2-10-22(32)33,19-44-27(40)15-7-3-11-23(34)35)20-45-28(41)16-8-4-12-24(36)37/h1-20H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)

HIDE SMILES / InChI

Molecular Formula C29H44O16
Molecular Weight 648.6501
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:06:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:56 GMT 2023
Record UNII
5J6441606F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAERYTHRITYL TETRAADIPATE
Common Name English
PENTAERYTHRITOL TETRAADIPATE
Systematic Name English
PENTAERYTHRITOL, TETRAKIS(HYDROGEN ADIPATE)
Common Name English
ADIPIC ACID, NEOPENTANETETRAYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
54521633
Created by admin on Sat Dec 16 08:06:56 GMT 2023 , Edited by admin on Sat Dec 16 08:06:56 GMT 2023
PRIMARY
CAS
3195-07-1
Created by admin on Sat Dec 16 08:06:56 GMT 2023 , Edited by admin on Sat Dec 16 08:06:56 GMT 2023
PRIMARY
FDA UNII
5J6441606F
Created by admin on Sat Dec 16 08:06:56 GMT 2023 , Edited by admin on Sat Dec 16 08:06:56 GMT 2023
PRIMARY