PubChem4853202
Molecular Formula:
C58H69FN4O12
InChI: InChI=1/C58H69FN4O12/c1-4-31-72-58-53(62(36-39-15-20-42(59)21-16-39)54(66)28-19-38-11-5-6-12-38)35-50(61-73-37-40-17-22-43(23-18-40)63(68)69)47-32-41(13-7-9-29-64)46(14-8-10-30-65)55(56(47)58)48-33-45(25-27-51(48)75-58)74-57(67)60-49-26-24-44(70-2)34-52(49)71-3/h4,15-18,20-27,32-34,38,41,46,53,55-56,64-65H,1,5-14,19,28-31,35-37H2,2-3H3,(H,60,67)/f/h60H
InChIKey: InChIKey=RLPOSBCZBMDLEO-QTEXIVNWCJ
SMILES: COC1=CC(=C(C=C1)NC(=O)OC2=CC3=C(C=C2)OC4(C(CC(=NOCC5=CC=C(C=C5)[N+](=O)[O-])C6=CC(C(C3C64)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)CCC8CCCC8)OCC=C)OC
Names:
PubChem4853202
Registries:
PubChem CID 3579199
PubChem ID 4853202
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