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Details

Stereochemistry MIXED
Molecular Formula C52H102O10
Molecular Weight 887.3603
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-PPG-3 MYRISTYL ETHER ADIPATE

SMILES

CCCCCCCCCCCCCCOCC(C)OCC(C)OCC(C)OC(=O)CCCCC(=O)OC(C)COC(C)COC(C)COCCCCCCCCCCCCCC

InChI

InChIKey=SNJKWPXWLBQHJA-UHFFFAOYSA-N
InChI=1S/C52H102O10/c1-9-11-13-15-17-19-21-23-25-27-29-33-37-55-39-45(3)57-41-47(5)59-43-49(7)61-51(53)35-31-32-36-52(54)62-50(8)44-60-48(6)42-58-46(4)40-56-38-34-30-28-26-24-22-20-18-16-14-12-10-2/h45-50H,9-44H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C52H102O10
Molecular Weight 887.3603
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:12:05 UTC 2023
Edited
by admin
on Sat Dec 16 20:12:05 UTC 2023
Record UNII
T32481VTXW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DI-PPG-3 MYRISTYL ETHER ADIPATE
INCI  
INCI  
Official Name English
CROMOLLIENT DP3A
Common Name English
DI-PPG-3 MYRISTYL ETHER ADIPATE [INCI]
Common Name English
Code System Code Type Description
DAILYMED
T32481VTXW
Created by admin on Sat Dec 16 20:12:05 UTC 2023 , Edited by admin on Sat Dec 16 20:12:05 UTC 2023
PRIMARY
FDA UNII
T32481VTXW
Created by admin on Sat Dec 16 20:12:05 UTC 2023 , Edited by admin on Sat Dec 16 20:12:05 UTC 2023
PRIMARY
RXCUI
1307157
Created by admin on Sat Dec 16 20:12:05 UTC 2023 , Edited by admin on Sat Dec 16 20:12:05 UTC 2023
PRIMARY RxNorm
PUBCHEM
87467845
Created by admin on Sat Dec 16 20:12:05 UTC 2023 , Edited by admin on Sat Dec 16 20:12:05 UTC 2023
PRIMARY