PubChem4784338
Molecular Formula:
C43H49N3O11
InChI: InChI=1/C43H49N3O11/c1-19-13-12-14-20(2)42(53)46-34-33-32(44-26-15-10-11-16-27(26)45-33)29-30(38(34)51)37(50)24(6)40-31(29)41(52)43(8,57-40)55-18-17-28(54-9)21(3)39(56-25(7)47)23(5)36(49)22(4)35(19)48/h10-19,21-23,28,35-36,39,44-45,48-50H,1-9H3/b13-12u,18-17u,20-14u,46-34-
InChIKey: InChIKey=WHAAGRVNWJAAQE-SKAUSBCXBB
SMILES: CC1C=CC=C(C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)OC(C5=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)NC6=CC=CC=C6N3)C
Names:
PubChem4784338
Registries:
PubChem CID 6794890
PubChem ID 4784338
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