PubChem4857275
Molecular Formula:
C61H63N3O9
InChI: InChI=1/C61H63N3O9/c1-3-37-70-61-57(63(41-47-20-14-19-45-17-8-9-21-51(45)47)58(67)34-25-42-23-28-48(29-24-42)64(68)69)40-55(62-71-4-2)53-38-46(18-10-12-35-65)52(22-11-13-36-66)59(60(53)61)54-39-50(32-33-56(54)73-61)72-49-30-26-44(27-31-49)43-15-6-5-7-16-43/h3,5-9,14-17,19-21,23-34,38-39,46,52,57,59-60,65-66H,1,4,10-13,18,22,35-37,40-41H2,2H3
InChIKey: InChIKey=HHZMVBBVQMNEDM-UHFFFAOYAY
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)CCCCO)CCCCO)OCC=C)N(CC7=CC=CC8=CC=CC=C87)C(=O)C=CC9=CC=C(C=C9)[N+](=O)[O-]
Names:
PubChem4857275
Registries:
PubChem CID 3581416
PubChem ID 4857275
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