Identification
Name |
9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-6,9-Dihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
Synonyms |
9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9-Dihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9-Dihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9-Dihydroxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C26H27NO8 |
Molecular Weight |
481.50 |
CAS Registry Number |
77312-66-4 |
SMILES |
C1=CC=C2C(=C1)C(C3=C(C2=O)C=C4C(=C3O)C(CC(C4)(O)C(C)=O)OC5CC(N)C(C(O5)C)O)=O |
InChI |
1S/C26H27NO8/c1-11-22(29)17(27)8-19(34-11)35-18-10-26(33,12(2)28)9-13-7-16-21(25(32)20(13)18)24(31)15-6-4-3-5-14(15)23(16)30/h3-7,11,17-19,22,29,32-33H,8-10,27H2,1-2H3 |
InChIKey |
GDGDDTIYKPCVEG-UHFFFAOYSA-N |
|