PubChem4826148
Molecular Formula:
C59H58N4O13
InChI: InChI=1/C59H58N4O13/c1-2-31-72-59-55(61(36-43-15-10-14-41-12-3-4-17-49(41)43)58(67)75-46-25-23-45(24-26-46)63(70)71)35-53(60-73-38-39-19-21-44(22-20-39)62(68)69)51-33-42(13-5-7-29-64)50(18-6-8-30-65)56(57(51)59)52-34-48(27-28-54(52)76-59)74-47-16-9-11-40(32-47)37-66/h2-4,9-12,14-17,19-28,32-34,37,42,50,55-57,64-65H,1,5-8,13,18,29-31,35-36,38H2
InChIKey: InChIKey=FWHIMUKESADOSN-UHFFFAOYAH
SMILES: C=CCOC12C(CC(=NOCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=CC(=C6)C=O)CCCCO)CCCCO)N(CC7=CC=CC8=CC=CC=C87)C(=O)OC9=CC=C(C=C9)[N+](=O)[O-]
Names:
PubChem4826148
Registries:
PubChem CID 3564695
PubChem ID 4826148
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