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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12Cl4O6
Molecular Weight 466.096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPLOICIN ACETATE

SMILES

COC1=C(Cl)C2=C(OC3=C(Cl)C(OC(C)=O)=C(Cl)C(C)=C3C(=O)O2)C(C)=C1Cl

InChI

InChIKey=SNABUUCSGRRSGV-UHFFFAOYSA-N
InChI=1S/C18H12Cl4O6/c1-5-8-14(11(21)16(9(5)19)26-7(3)23)27-13-6(2)10(20)15(25-4)12(22)17(13)28-18(8)24/h1-4H3

HIDE SMILES / InChI

Molecular Formula C18H12Cl4O6
Molecular Weight 466.096
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 Mon Mar 31 21:26:45 GMT 2025
Edited
by admin
on Mon Mar 31 21:26:45 GMT 2025
Record UNII
P3EA41FN1O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPLOICIN ACETATE [MI]
Preferred Name English
DIPLOICIN ACETATE
MI  
Common Name English
11H-DIBENZO(B,E)(1,4)DIOXEPIN-11-ONE, 2,4,7,9-TETRACHLORO-3-HYDROXY-8-METHOXY-1,6-DIMETHYL-, ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10973650
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY
FDA UNII
P3EA41FN1O
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY
PUBCHEM
71586818
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY
CAS
5807-93-2
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY
MERCK INDEX
m4649
Created by admin on Mon Mar 31 21:26:45 GMT 2025 , Edited by admin on Mon Mar 31 21:26:45 GMT 2025
PRIMARY Merck Index