7,8,9,10-Dehydro Doxorubicinone

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(O)C=C(C=C4C(O)=C3C(=O)C2=CC=C1)C(=O)CO

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

Molecular Formula	C21H14O8
Molecular Weight	394.3311
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 19:48:48 GMT 2023` Edited by `admin` on `Sat Dec 16 19:48:48 GMT 2023`
Record UNII	7HD9622LEJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7,8,9,10-Dehydro Doxorubicinone

Common Name

English

9,13b-Dehydro Epinastine

Common Name

English

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

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

FDA UNII

7HD9622LEJ

Created by admin on Sat Dec 16 19:48:48 GMT 2023 , Edited by admin on Sat Dec 16 19:48:48 GMT 2023

PRIMARY

CAS

2469278-64-4

Created by admin on Sat Dec 16 19:48:48 GMT 2023 , Edited by admin on Sat Dec 16 19:48:48 GMT 2023

ALTERNATIVE

CAS

1159977-23-7

Created by admin on Sat Dec 16 19:48:48 GMT 2023 , Edited by admin on Sat Dec 16 19:48:48 GMT 2023

PRIMARY