7-DEOXYDOXORUBICINONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H18O8
Molecular Weight	398.3628
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2C(=O)C3=C(C(=O)C2=CC=C1)C(O)=C4C[C@](O)(CCC4=C3O)C(=O)CO

InChI

InChIKey=QHGFPRZWWKUHKF-OAQYLSRUSA-N

InChI=1S/C21H18O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,22,24,26,28H,5-8H2,1H3/t21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

7-DEOXYDOXORUBICINONE

Common Name

English

7-DEOXYADRIAMYCIN AGLYCONE

Common Name

English

(9R)-6,9,11-TRIHYDROXY-9-(2-HYDROXYACETYL)-4-METHOXY-8,10-DIHYDRO-7H-TETRACENE-5,12-DIONE

Systematic Name

English

7-DEOXYADRIAMYCINONE

Common Name

English

7-DEOXYDOXORUBICIN AGLYCONE

Common Name

English

5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-, (8R)-

Systematic Name

English

5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-, (R)-

Systematic Name

English

NSC-270536

Code

English

7-DEOXYEPIRUBICIN AGLYCONE

Common Name

English

Code System Code Type Description

CAS

38554-25-5

Created by admin on Sat Dec 16 07:53:49 GMT 2023 , Edited by admin on Sat Dec 16 07:53:49 GMT 2023

PRIMARY

NSC

270536

Created by admin on Sat Dec 16 07:53:49 GMT 2023 , Edited by admin on Sat Dec 16 07:53:49 GMT 2023

PRIMARY

FDA UNII

VB2YU5128G

Created by admin on Sat Dec 16 07:53:49 GMT 2023 , Edited by admin on Sat Dec 16 07:53:49 GMT 2023

PRIMARY

PUBCHEM

83958

Created by admin on Sat Dec 16 07:53:49 GMT 2023 , Edited by admin on Sat Dec 16 07:53:49 GMT 2023

PRIMARY

PARENT (METABOLITE)


					3Z8479ZZ5X

EPIRUBICIN

PARENT (METABOLITE)


					80168379AG

DOXORUBICIN

SUBSTANCE RECORD


					VB2YU5128G

7-DEOXYDOXORUBICINONE