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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

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

Approval Year

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 UTC 2023 , Edited by admin on Sat Dec 16 19:48:48 UTC 2023
PRIMARY
CAS
2469278-64-4
Created by admin on Sat Dec 16 19:48:48 UTC 2023 , Edited by admin on Sat Dec 16 19:48:48 UTC 2023
ALTERNATIVE
CAS
1159977-23-7
Created by admin on Sat Dec 16 19:48:48 UTC 2023 , Edited by admin on Sat Dec 16 19:48:48 UTC 2023
PRIMARY