PubChem4816031
Molecular Formula:
C42H59N3O10
InChI: InChI=1/C42H59N3O10/c1-5-22-53-42-38(45(41(49)50-4)18-23-51-24-21-48)27-36(44-54-6-2)34-25-30(13-7-9-19-46)33(15-8-10-20-47)39(40(34)42)35-26-32(16-17-37(35)55-42)52-28-31-14-11-12-29(3)43-31/h5,11-12,14,16-17,25-26,30,33,38-40,46-48H,1,6-10,13,15,18-24,27-28H2,2-4H3
InChIKey: InChIKey=YIXFQJJMUGROAY-UHFFFAOYAI
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCC5=CC=CC(=N5)C)CCCCO)CCCCO)OCC=C)N(CCOCCO)C(=O)OC
Names:
PubChem4816031
Registries:
PubChem CID 3559592
PubChem ID 4816031
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