PubChem4782163
Molecular Formula:
C55H65N3O13
InChI: InChI=1/C55H65N3O13/c1-2-31-67-55-50(57(27-33-65-34-30-61)54(62)69-43-23-19-41(20-24-43)58(63)64)37-48(56-71-51-16-8-11-32-66-51)46-35-40(14-6-9-28-59)45(15-7-10-29-60)52(53(46)55)47-36-44(25-26-49(47)70-55)68-42-21-17-39(18-22-42)38-12-4-3-5-13-38/h2-5,12-13,17-26,35-36,40,45,50-53,59-61H,1,6-11,14-16,27-34,37H2
InChIKey: InChIKey=PKGPNSWXVCLMDG-UHFFFAOYAK
SMILES: C=CCOC12C(CC(=NOC3CCCCO3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=C(C=C6)C7=CC=CC=C7)CCCCO)CCCCO)N(CCOCCO)C(=O)OC8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem4782163
Registries:
PubChem CID 3540531
PubChem ID 4782163
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