Identification
Name |
7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-4,6,9,11-Tetrahydroxy-9-(2-Pyridin-1-Ium-1-Ylacetyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione Bromide |
Synonyms |
7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4,6,9,11-Tetrahydroxy-9-(2-Pyridin-1-Ium-1-Ylacetyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione Bromide; 7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-4,6,9,11-Tetrahydroxy-9-[1-Oxo-2-(1-Pyridin-1-Iumyl)Ethyl]-8,10-Dihydro-7H-Tetracene-5,12-Dione Bromide; 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4,6,9,11-Tetrahydroxy-9-(2-Pyridin-1-Ium-1-Ylacetyl)-8,10-Dihydro-7H-Tetracene-5,12-Quinone Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C31H31BrN2O10 |
Molecular Weight |
671.50 |
CAS Registry Number |
108936-91-0 |
SMILES |
C1=CC=C(O)C6=C1C(=O)C5=C(O)C3=C(C(OC2OC(C(O)C(N)C2)C)CC(O)(C3)C(=O)C[N+]4=CC=CC=C4)C(=C5C6=O)O.[Br-] |
InChI |
1S/C31H30N2O10.BrH/c1-14-26(36)17(32)10-21(42-14)43-19-12-31(41,20(35)13-33-8-3-2-4-9-33)11-16-23(19)30(40)25-24(28(16)38)27(37)15-6-5-7-18(34)22(15)29(25)39;/h2-9,14,17,19,21,26,36,41H,10-13,32H2,1H3,(H2-,34,37,38,39,40);1H |
InChIKey |
HOGZQUMZIYVPAR-UHFFFAOYSA-N |
|