7,8,9,10-Dehydro Doxorubicinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H14O8
Molecular Weight	394.3311
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7,8,9,10-Dehydro Doxorubicinone

Structure Search

SMILES

COC1=C2C(=O)C3=C(O)C4=C(C=C(C=C4O)C(=O)CO)C(O)=C3C(=O)C2=CC=C1

InChI

InChIKey=YJPOUVOFIJXPMM-UHFFFAOYSA-N

InChI=1S/C21H14O8/c1-29-13-4-2-3-9-15(13)21(28)17-16(18(9)25)19(26)10-5-8(12(24)7-22)6-11(23)14(10)20(17)27/h2-6,22-23,26-27H,7H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6,10,11-Trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione

Preferred Name

English

7,8,9,10-Dehydro Doxorubicinone

Common Name

English

9,13b-Dehydro Epinastine

Common Name

English

1,6,11-Trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-5,12-naphthacenedione

Systematic Name

English

5,12-Naphthacenedione, 1,6,11-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-

Systematic Name

English

5,12-Naphthacenedione, 6,10,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10675662

Created by admin on Wed Apr 02 17:20:36 GMT 2025 , Edited by admin on Wed Apr 02 17:20:36 GMT 2025

PRIMARY

PUBCHEM

171369664

Created by admin on Wed Apr 02 17:20:36 GMT 2025 , Edited by admin on Wed Apr 02 17:20:36 GMT 2025

PRIMARY

FDA UNII

7HD9622LEJ

Created by admin on Wed Apr 02 17:20:36 GMT 2025 , Edited by admin on Wed Apr 02 17:20:36 GMT 2025

PRIMARY

CAS

2469278-64-4

Created by admin on Wed Apr 02 17:20:36 GMT 2025 , Edited by admin on Wed Apr 02 17:20:36 GMT 2025

ALTERNATIVE

CAS

1159977-23-7

Created by admin on Wed Apr 02 17:20:36 GMT 2025 , Edited by admin on Wed Apr 02 17:20:36 GMT 2025

PRIMARY

SUBSTANCE RECORD


					7HD9622LEJ

7,8,9,10-Dehydro Doxorubicinone