PubChem4785027
Molecular Formula:
C58H63FN2O10
InChI: InChI=1/C58H63FN2O10/c1-2-30-68-58-54(61(37-41-22-24-46(59)25-23-41)57(65)67-32-31-66-39-42-14-5-3-6-15-42)36-52(60-69-40-43-16-7-4-8-17-43)50-34-45(19-9-11-28-62)49(21-10-12-29-63)55(56(50)58)51-35-48(26-27-53(51)71-58)70-47-20-13-18-44(33-47)38-64/h2-8,13-18,20,22-27,33-35,38,45,49,54-56,62-63H,1,9-12,19,21,28-32,36-37,39-40H2
InChIKey: InChIKey=NHCYAAGGNJPTQI-UHFFFAOYAZ
SMILES: C=CCOC12C(CC(=NOCC3=CC=CC=C3)C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=CC(=C6)C=O)CCCCO)CCCCO)N(CC7=CC=C(C=C7)F)C(=O)OCCOCC8=CC=CC=C8
Names:
PubChem4785027
Registries:
PubChem CID 3542075
PubChem ID 4785027
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