PubChem11582611
Molecular Formula:
C49H57BrN2O12
InChI: InChI=1/C49H57BrN2O12/c1-22-13-12-14-23(2)48(60)51-39-36-34(29(8)53)28(7)52(21-31-15-17-32(50)18-16-31)40(36)35-37(44(39)58)43(57)27(6)46-38(35)47(59)49(10,64-46)62-20-19-33(61-11)24(3)45(63-30(9)54)26(5)42(56)25(4)41(22)55/h12-20,22,24-26,33,41-42,45,55-58H,21H2,1-11H3,(H,51,60)/b13-12-,20-19-,23-14-/f/h51H
InChIKey: InChIKey=RGHYKKXXGPXPTJ-ITNLKNINDU
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2C(=C(N5CC6=CC=C(C=C6)Br)C)C(=O)C)O)C
Names:
PubChem11582611
Registries:
PubChem CID 6268506
PubChem ID 11582611
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