Identification
Name |
1,3,8,11-Tetrahydroxy-10-(4-Hydroxy-2-Oxopentyl)-2-Methyltetracene-5,12-Dione |
Synonyms |
1,3,8,11-Tetrahydroxy-10-(4-Hydroxy-2-Oxo-Pentyl)-2-Methyl-Tetracene-5,12-Dione; 1,3,8,11-Tetrahydroxy-10-(4-Hydroxy-2-Keto-Pentyl)-2-Methyl-Tetracene-5,12-Quinone; Uce6 |
|
Molecular Structure |
 |
Molecular Formula |
C24H20O8 |
Molecular Weight |
436.42 |
CAS Registry Number |
150829-94-0 |
SMILES |
C2=C1C=C(O)C=C(C1=C(C4=C2C(C3=CC(=C(C(=C3C4=O)O)C)O)=O)O)CC(CC(O)C)=O |
InChI |
1S/C24H20O8/c1-9(25)3-13(26)4-11-5-14(27)6-12-7-15-20(23(31)18(11)12)24(32)19-16(22(15)30)8-17(28)10(2)21(19)29/h5-9,25,27-29,31H,3-4H2,1-2H3 |
InChIKey |
YNAKLZFMOFNLRE-UHFFFAOYSA-N |
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