PubChem4805339
Molecular Formula:
C53H77N3O10
InChI: InChI=1/C53H77N3O10/c1-4-7-8-9-10-11-12-13-14-26-49(59)55(30-5-2)48-38-46(54-66-50-27-17-20-34-62-50)44-35-39(22-15-18-31-57)43(25-16-19-32-58)51-45-37-42(64-41-24-21-23-40(36-41)56(60)61)28-29-47(45)65-53(48,52(44)51)63-33-6-3/h6,21,23-24,28-29,35-37,39,43,48,50-52,57-58H,3-5,7-20,22,25-27,30-34,38H2,1-2H3
InChIKey: InChIKey=KEWAZXHAFQXUEP-UHFFFAOYAD
SMILES: CCCCCCCCCCCC(=O)N(CCC)C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-])OCC=C)CCCCO)CCCCO
Names:
PubChem4805339
Registries:
PubChem CID 3553558
PubChem ID 4805339
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