PubChem4828071
Molecular Formula:
C55H83N3O10
InChI: InChI=1/C55H83N3O10/c1-3-5-6-7-8-9-10-11-12-20-35-65-54(62)58(30-36-63-38-33-61)51-41-49(56-67-42-43-21-14-13-15-22-43)47-39-44(23-16-18-31-59)46(24-17-19-32-60)52-48-40-45(64-37-29-57-27-28-57)25-26-50(48)68-55(51,53(47)52)66-34-4-2/h4,13-15,21-22,25-26,39-40,44,46,51-53,59-61H,2-3,5-12,16-20,23-24,27-38,41-42H2,1H3
InChIKey: InChIKey=RUMKJMDWAQHTED-UHFFFAOYAT
SMILES: CCCCCCCCCCCCOC(=O)N(CCOCCO)C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCCN6CC6)OCC=C)CCCCO)CCCCO
Names:
PubChem4828071
Registries:
PubChem CID 3565808
PubChem ID 4828071
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