PubChem4837157
Molecular Formula:
C45H63N3O8
InChI: InChI=1/C45H63N3O8/c1-5-19-48(42(51)28-32-13-12-15-34(27-32)52-4)41-31-39(46-55-7-3)37-29-33(14-8-10-23-49)36(16-9-11-24-50)43-38-30-35(53-26-22-47-20-21-47)17-18-40(38)56-45(41,44(37)43)54-25-6-2/h6,12-13,15,17-18,27,29-30,33,36,41,43-44,49-50H,2,5,7-11,14,16,19-26,28,31H2,1,3-4H3
InChIKey: InChIKey=PNJIJDWENYTTLC-UHFFFAOYAW
SMILES: CCCN(C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OCCN5CC5)OCC=C)CCCCO)CCCCO)C(=O)CC6=CC(=CC=C6)OC
Names:
PubChem4837157
Registries:
PubChem CID 3570688
PubChem ID 4837157
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