Identification
Name |
6,9,11-Trihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
Synonyms |
6,9,11-Trihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; 7-Deoxydaunorubicinol Aglycone; Nsc 258819 |
|
Molecular Structure |
 |
Molecular Formula |
C21H20O7 |
Molecular Weight |
384.38 |
CAS Registry Number |
35994-55-9 |
SMILES |
C1=C3C(=C(OC)C=C1)C(=O)C2=C(O)C4=C(C(=C2C3=O)O)CC(O)(CC4)C(O)C |
InChI |
1S/C21H20O7/c1-9(22)21(27)7-6-10-12(8-21)19(25)15-16(17(10)23)20(26)14-11(18(15)24)4-3-5-13(14)28-2/h3-5,9,22-23,25,27H,6-8H2,1-2H3 |
InChIKey |
FCGIQQFXNIJXMK-UHFFFAOYSA-N |
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