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Details

Stereochemistry ACHIRAL
Molecular Formula C30H42O12
Molecular Weight 594.6473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPENTAERYTHRITYL PENTAACRYLATE

SMILES

OCC(COCC(COC(=O)CC=C)(COC(=O)CC=C)COC(=O)CC=C)(COC(=O)CC=C)COC(=O)CC=C

InChI

InChIKey=GWQHGNJGONBJPS-UHFFFAOYSA-N
InChI=1S/C30H42O12/c1-6-11-24(32)38-19-29(16-31,20-39-25(33)12-7-2)17-37-18-30(21-40-26(34)13-8-3,22-41-27(35)14-9-4)23-42-28(36)15-10-5/h6-10,31H,1-5,11-23H2

HIDE SMILES / InChI

Molecular Formula C30H42O12
Molecular Weight 594.6473
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:59:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:22 GMT 2023
Record UNII
3J5Q6H3L1T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPENTAERYTHRITYL PENTAACRYLATE
INCI  
INCI  
Official Name English
DIPENTAERYTHRITYL PENTAACRYLATE [INCI]
Common Name English
PHOTOMER 4399
Brand Name English
Code System Code Type Description
PUBCHEM
76965460
Created by admin on Sat Dec 16 19:59:22 GMT 2023 , Edited by admin on Sat Dec 16 19:59:22 GMT 2023
PRIMARY
FDA UNII
3J5Q6H3L1T
Created by admin on Sat Dec 16 19:59:22 GMT 2023 , Edited by admin on Sat Dec 16 19:59:22 GMT 2023
PRIMARY