PubChem6068213
Molecular Formula:
C40H38F3N3O10
InChI: InChI=1/C40H38F3N3O10/c41-40(42,43)22-52-30(48)12-11-23-5-3-7-25(15-23)21-46-33-36(50)53-29-19-39(33,37(51)45-20-24-6-4-10-26(16-24)35(49)44-13-14-47)34(56-46)32-31(29)54-38(55-32)17-27-8-1-2-9-28(27)18-38/h1-12,15-16,29,31-34,47H,13-14,17-22H2,(H,44,49)(H,45,51)/f/h44-45H
InChIKey: InChIKey=NEYALFDDQWTUAY-XRZOXXFICT
SMILES: C1C2C3C(C4C1(C(C(=O)O2)N(O4)CC5=CC=CC(=C5)C=CC(=O)OCC(F)(F)F)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO)OC7(O3)CC8=CC=CC=C8C7
Names:
PubChem6068213
Registries:
PubChem CID 4134414
PubChem ID 6068213
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