PubChem4783685
Molecular Formula:
C60H63N3O10
InChI: InChI=1/C60H63N3O10/c1-4-33-69-60-56(62(38-45-20-14-19-43-17-8-9-21-50(43)45)59(66)72-47-27-24-46(25-28-47)63(67)68)37-54(61-70-39-42-15-6-5-7-16-42)52-35-44(18-10-12-31-64)51(22-11-13-32-65)57(58(52)60)53-36-49(29-30-55(53)73-60)71-48-26-23-40(2)41(3)34-48/h4-9,14-17,19-21,23-30,34-36,44,51,56-58,64-65H,1,10-13,18,22,31-33,37-39H2,2-3H3
InChIKey: InChIKey=UQOPNIDLUWSGHX-UHFFFAOYAT
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOCC5=CC=CC=C5)C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC=CC8=CC=CC=C87)C(=O)OC9=CC=C(C=C9)[N+](=O)[O-])OCC=C)C
Names:
PubChem4783685
Registries:
PubChem CID 3541327
PubChem ID 4783685
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