PubChem4847961
Molecular Formula:
C42H58N2O8
InChI: InChI=1/C42H58N2O8/c1-6-21-44(40(48)49-28-29-15-9-8-10-16-29)37-27-35(43-52-41(3,4)5)33-25-30(17-11-13-22-45)32(18-12-14-23-46)38-34-26-31(47)19-20-36(34)51-42(37,39(33)38)50-24-7-2/h7-10,15-16,19-20,25-26,30,32,37-39,45-47H,2,6,11-14,17-18,21-24,27-28H2,1,3-5H3
InChIKey: InChIKey=JISXQXQGLLUHFW-UHFFFAOYAA
SMILES: CCCN(C1CC(=NOC(C)(C)C)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)O)OCC=C)CCCCO)CCCCO)C(=O)OCC5=CC=CC=C5
Names:
PubChem4847961
Registries:
PubChem CID 3576354
PubChem ID 4847961
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