Identification
Name |
7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-9-(2-Chloroacetyl)-4,6,9,11-Tetrahydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
Synonyms |
7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-(2-Chloroacetyl)-4,6,9,11-Tetrahydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-9-(2-Chloro-1-Oxoethyl)-4,6,9,11-Tetrahydroxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-(2-Chloroacetyl)-4,6,9,11-Tetrahydroxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C26H26ClNO10 |
Molecular Weight |
547.95 |
CAS Registry Number |
126722-64-3 |
SMILES |
C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(O)C(N)C3)C)C(=O)CCl)O)C(=O)C4=C(O)C=C5 |
InChI |
1S/C26H26ClNO10/c1-9-21(31)12(28)5-16(37-9)38-14-7-26(36,15(30)8-27)6-11-18(14)25(35)20-19(23(11)33)22(32)10-3-2-4-13(29)17(10)24(20)34/h2-4,9,12,14,16,21,29,31,33,35-36H,5-8,28H2,1H3 |
InChIKey |
ITKOEDSXQQIBIK-UHFFFAOYSA-N |
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