4-dimethylamino-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[5-(2-methylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]oct-1-yl]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
Molecular Formula:
C34H40BN3O10
InChI: InChI=1/C34H40BN3O10/c1-18-8-5-6-10-22(18)35-38(12-14-47-35,13-15-48-35)17-36-32(44)26-29(41)27(37(3)4)21-16-20-25(30(42)34(21,46)31(26)43)28(40)24-19(33(20,2)45)9-7-11-23(24)39/h5-11,20-21,27,36,39-40,44-46H,12-17H2,1-4H3
InChIKey: InChIKey=YXNOCJCLCFQVQN-UHFFFAOYAG
SMILES: [B-]12([N+](CCO1)(CCO2)CNC(=C3C(=O)C(C4CC5C(=C(C6=C(C5(C)O)C=CC=C6O)O)C(=O)C4(C3=O)O)N(C)C)O)C7=CC=CC=C7C
Names:
4-dimethylamino-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[5-(2-methylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]oct-1-yl]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
Registries:
PubChem CID 434056
PubChem ID 4846859
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