4-dimethylamino-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[5-(2-methoxyphenyl)-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:
C34H40BN3O11
InChI: InChI=1/C34H40BN3O11/c1-33(45)18-8-7-10-22(39)24(18)28(40)25-19(33)16-20-27(37(2)3)29(41)26(31(43)34(20,46)30(25)42)32(44)36-17-38-12-14-48-35(38,49-15-13-38)21-9-5-6-11-23(21)47-4/h5-11,19-20,27,36,39-40,44-46H,12-17H2,1-4H3
InChIKey: InChIKey=JTCXGFNKBJOKGL-UHFFFAOYAL
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=C7OC
Names:
4-dimethylamino-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[5-(2-methoxyphenyl)-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 434053
PubChem ID 4826495
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|