PubChem4814811
Molecular Formula:
C47H59N3O11
InChI: InChI=1/C47H59N3O11/c1-7-23-59-47-42(50(2)43(53)25-30-13-12-15-32(24-30)55-3)29-39(49-58-6)36-26-31(14-8-10-21-51)35(16-9-11-22-52)44(45(36)47)37-27-34(18-20-40(37)61-47)60-46(54)48-38-19-17-33(56-4)28-41(38)57-5/h7,12-13,15,17-20,24,26-28,31,35,42,44-45,51-52H,1,8-11,14,16,21-23,25,29H2,2-6H3,(H,48,54)/f/h48H
InChIKey: InChIKey=USRCAACJZAQUQT-GVPZZKQMCJ
SMILES: CN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC(=O)NC5=C(C=C(C=C5)OC)OC)OCC=C)CCCCO)CCCCO)C(=O)CC6=CC(=CC=C6)OC
Names:
PubChem4814811
Registries:
PubChem CID 3558928
PubChem ID 4814811
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