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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14O6
Molecular Weight 338.3109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUBIADIN DIACETATE

SMILES

CC(=O)OC1=CC2=C(C(=O)C3=CC=CC=C3C2=O)C(OC(C)=O)=C1C

InChI

InChIKey=BXNZKTUNVISDRS-UHFFFAOYSA-N
InChI=1S/C19H14O6/c1-9-15(24-10(2)20)8-14-16(19(9)25-11(3)21)18(23)13-7-5-4-6-12(13)17(14)22/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H14O6
Molecular Weight 338.3109
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 14:16:44 GMT 2023
Edited
by admin
on Sat Dec 16 14:16:44 GMT 2023
Record UNII
PBS5UI9EEA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUBIADIN DIACETATE
Common Name English
1,3-BIS(ACETYLOXY)-2-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,3-BIS(ACETYLOXY)-2-METHYL-
Systematic Name English
RUBIADIN DIACETATE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90823043
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY
CAS
7416-31-1
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY
FDA UNII
PBS5UI9EEA
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY
PUBCHEM
71402041
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY
MERCK INDEX
m9684
Created by admin on Sat Dec 16 14:16:44 GMT 2023 , Edited by admin on Sat Dec 16 14:16:44 GMT 2023
PRIMARY