RUBIADIN DIACETATE

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NCATS

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

Structure Search

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 `Tue Apr 01 22:48:28 GMT 2025` Edited by `admin` on `Tue Apr 01 22:48:28 GMT 2025`
Record UNII	PBS5UI9EEA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RUBIADIN DIACETATE

Common Name

English

RUBIADIN DIACETATE [MI]

Preferred 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

Code System Code Type Description

EPA CompTox

DTXSID90823043

Created by admin on Tue Apr 01 22:48:28 GMT 2025 , Edited by admin on Tue Apr 01 22:48:28 GMT 2025

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CAS

7416-31-1

Created by admin on Tue Apr 01 22:48:28 GMT 2025 , Edited by admin on Tue Apr 01 22:48:28 GMT 2025

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FDA UNII

PBS5UI9EEA

Created by admin on Tue Apr 01 22:48:28 GMT 2025 , Edited by admin on Tue Apr 01 22:48:28 GMT 2025

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PUBCHEM

71402041

Created by admin on Tue Apr 01 22:48:28 GMT 2025 , Edited by admin on Tue Apr 01 22:48:28 GMT 2025

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MERCK INDEX

m9684

Created by admin on Tue Apr 01 22:48:28 GMT 2025 , Edited by admin on Tue Apr 01 22:48:28 GMT 2025

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