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Details

Stereochemistry ACHIRAL
Molecular Formula C34H34N2O4
Molecular Weight 534.6448
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethylcochliodinol

SMILES

COC1=C(C2=CNC3=C2C=C(CC=C(C)C)C=C3)C(=O)C(OC)=C(C4=CNC5=C4C=C(CC=C(C)C)C=C5)C1=O

InChI

InChIKey=YCLDWXNPPQFVMS-UHFFFAOYSA-N
InChI=1S/C34H34N2O4/c1-19(2)7-9-21-11-13-27-23(15-21)25(17-35-27)29-31(37)34(40-6)30(32(38)33(29)39-5)26-18-36-28-14-12-22(16-24(26)28)10-8-20(3)4/h7-8,11-18,35-36H,9-10H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C34H34N2O4
Molecular Weight 534.6448
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 12:49:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:27 GMT 2023
Record UNII
4K68FLL6B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethylcochliodinol
Common Name English
2,5-Cyclohexadiene-1,4-dione, 2,5-dimethoxy-3,6-bis[5-(3-methyl-2-butenyl)-1H-indol-3-yl]-
Systematic Name English
NSC-360698
Code English
2,5-DIMETHOXY-3,6-BIS(5-(3-METHYLBUT-2-EN-1-YL)-1H-INDOL-3-YL)BENZO-1,4-QUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
338439
Created by admin on Sat Dec 16 12:49:27 GMT 2023 , Edited by admin on Sat Dec 16 12:49:27 GMT 2023
PRIMARY
CAS
56489-20-4
Created by admin on Sat Dec 16 12:49:27 GMT 2023 , Edited by admin on Sat Dec 16 12:49:27 GMT 2023
PRIMARY
FDA UNII
4K68FLL6B4
Created by admin on Sat Dec 16 12:49:27 GMT 2023 , Edited by admin on Sat Dec 16 12:49:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID60971909
Created by admin on Sat Dec 16 12:49:27 GMT 2023 , Edited by admin on Sat Dec 16 12:49:27 GMT 2023
PRIMARY
NSC
360698
Created by admin on Sat Dec 16 12:49:27 GMT 2023 , Edited by admin on Sat Dec 16 12:49:27 GMT 2023
PRIMARY