Identification
Name |
6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-6-Methyl-4-(Pyridin-3-Ylmethylamino)Oxan-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
Synonyms |
6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-6-Methyl-4-(3-Pyridylmethylamino)Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 6,9,11-Trihydroxy-7-[[5-Hydroxy-6-Methyl-4-(3-Pyridylmethylamino)-2-Tetrahydropyranyl]Oxy]-9-(2-Hydroxy-1-Oxoethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Glycoloyl-6,9,11-Trihydroxy-7-[5-Hydroxy-6-Methyl-4-(3-Pyridylmethylamino)Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
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Molecular Structure |
![CAS#: 145785-62-2, 6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-6-Methyl-4-(Pyridin-3-Ylmethylamino)Oxan-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione](/moreStructures/145785-62-2.gif) |
Molecular Formula |
C33H34N2O11 |
Molecular Weight |
634.64 |
CAS Registry Number |
145785-62-2 (145843-38-5) |
SMILES |
C6=C5C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC4OC(C(O)C(NCC3=CC=CN=C3)C4)C)C(=O)CO)O)C(=O)C5=C(OC)C=C6 |
InChI |
1S/C33H34N2O11/c1-15-28(38)19(35-13-16-5-4-8-34-12-16)9-23(45-15)46-21-11-33(43,22(37)14-36)10-18-25(21)32(42)27-26(30(18)40)29(39)17-6-3-7-20(44-2)24(17)31(27)41/h3-8,12,15,19,21,23,28,35-36,38,40,42-43H,9-11,13-14H2,1-2H3 |
InChIKey |
GGTVPUWEBRGMCO-UHFFFAOYSA-N |
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