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Details

Stereochemistry ACHIRAL
Molecular Formula C37H44O2P
Molecular Weight 551.7178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of SkQ-3

SMILES

CC1=C(C)C(=O)C(CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C(C)C1=O

InChI

InChIKey=BBFFULFWVPOGBR-UHFFFAOYSA-N
InChI=1S/C37H44O2P/c1-29-30(2)37(39)35(31(3)36(29)38)27-19-8-6-4-5-7-9-20-28-40(32-21-13-10-14-22-32,33-23-15-11-16-24-33)34-25-17-12-18-26-34/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3/q+1

HIDE SMILES / InChI

Approval Year

Name Type Language
SkQ-3
Code English
Triphenyl[10-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]phosphonium
Systematic Name English
Phosphonium, triphenyl[10-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]-
Systematic Name English
SkQ3
Code English
Code System Code Type Description
PUBCHEM
58805428
Created by admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023
PRIMARY
CAS
1147011-69-5
Created by admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023
PRIMARY
FDA UNII
C4GVV58WLG
Created by admin on Sat Dec 16 19:27:27 GMT 2023 , Edited by admin on Sat Dec 16 19:27:27 GMT 2023
PRIMARY