7,8-Desacetyl-9,10-dehydro daunorubicinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H12O7
Molecular Weight	352.2944
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7,8-Desacetyl-9,10-dehydro daunorubicinone

Structure Search

SMILES

COC1=C2C(=O)C3=C(O)C4=C(O)C=C(O)C=C4C(O)=C3C(=O)C2=CC=C1

InChI

InChIKey=BUVXHWNBBBOWFR-UHFFFAOYSA-N

InChI=1S/C19H12O7/c1-26-11-4-2-3-8-13(11)19(25)15-14(16(8)22)17(23)9-5-7(20)6-10(21)12(9)18(15)24/h2-6,20-21,23-24H,1H3

HIDE SMILES / InChI

Molecular Formula	C19H12O7
Molecular Weight	352.2944
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 19:54:03 GMT 2023` Edited by `admin` on `Sat Dec 16 19:54:03 GMT 2023`
Record UNII	P73GD42FHU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7,8-Desacetyl-9,10-dehydro daunorubicinone

Common Name

English

Doxorubicin Impurity 1

Common Name

English

5,12-Naphthacenedione, 6,8,10,11-tetrahydroxy-1-methoxy-

Systematic Name

English

6,8,10,11-tetrahydroxy-1-methoxytetracene-5,12-dione

Systematic Name

English

6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione

Systematic Name

English

Code System Code Type Description

CAS

1159977-24-8

Created by admin on Sat Dec 16 19:54:03 GMT 2023 , Edited by admin on Sat Dec 16 19:54:03 GMT 2023

PRIMARY

FDA UNII

P73GD42FHU

Created by admin on Sat Dec 16 19:54:03 GMT 2023 , Edited by admin on Sat Dec 16 19:54:03 GMT 2023

PRIMARY

PUBCHEM

152774039

Created by admin on Sat Dec 16 19:54:03 GMT 2023 , Edited by admin on Sat Dec 16 19:54:03 GMT 2023

PRIMARY

CAS

2469548-85-2

Created by admin on Sat Dec 16 19:54:03 GMT 2023 , Edited by admin on Sat Dec 16 19:54:03 GMT 2023

ALTERNATIVE