PubChem4847965
Molecular Formula:
C47H59N3O10
InChI: InChI=1/C47H59N3O10/c1-6-23-49(46(53)59-35-19-16-34(17-20-35)50(54)55)43-30-41(48-57-8-3)39-28-33(13-9-11-24-51)38(14-10-12-25-52)44-40-29-37(58-36-18-15-31(4)32(5)27-36)21-22-42(40)60-47(43,45(39)44)56-26-7-2/h7,15-22,27-29,33,38,43-45,51-52H,2,6,8-14,23-26,30H2,1,3-5H3
InChIKey: InChIKey=OLXNIGGRDDEGGK-UHFFFAOYAN
SMILES: CCCN(C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC(=C(C=C5)C)C)OCC=C)CCCCO)CCCCO)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4847965
Registries:
PubChem CID 3576357
PubChem ID 4847965
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