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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O4
Molecular Weight 268.2641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUBIADIN 1-METHYL ETHER

SMILES

COC1=C2C(=O)C3=CC=CC=C3C(=O)C2=CC(O)=C1C

InChI

InChIKey=NTBUBTCXACOEEC-UHFFFAOYSA-N
InChI=1S/C16H12O4/c1-8-12(17)7-11-13(16(8)20-2)15(19)10-6-4-3-5-9(10)14(11)18/h3-7,17H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H12O4
Molecular Weight 268.2641
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 12:53:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:16 GMT 2023
Record UNII
MK2IXH6AUE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUBIADIN 1-METHYL ETHER
Common Name English
3-HYDROXY-1-METHOXY-2-METHYLANTHRAQUINONE
Systematic Name English
3-HYDROXY-1-METHOXY-2-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
ANTHRAQUINONE, 3-HYDROXY-1-METHOXY-2-METHYL-
Systematic Name English
9,10-ANTHRACENEDIONE, 3-HYDROXY-1-METHOXY-2-METHYL-
Systematic Name English
NSC-59063
Code English
Code System Code Type Description
NSC
59063
Created by admin on Sat Dec 16 12:53:16 GMT 2023 , Edited by admin on Sat Dec 16 12:53:16 GMT 2023
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PUBCHEM
96191
Created by admin on Sat Dec 16 12:53:16 GMT 2023 , Edited by admin on Sat Dec 16 12:53:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID80225572
Created by admin on Sat Dec 16 12:53:16 GMT 2023 , Edited by admin on Sat Dec 16 12:53:16 GMT 2023
PRIMARY
FDA UNII
MK2IXH6AUE
Created by admin on Sat Dec 16 12:53:16 GMT 2023 , Edited by admin on Sat Dec 16 12:53:16 GMT 2023
PRIMARY
CAS
7460-43-7
Created by admin on Sat Dec 16 12:53:16 GMT 2023 , Edited by admin on Sat Dec 16 12:53:16 GMT 2023
PRIMARY