PubChem6058731
Molecular Formula:
C49H58F3NO8
InChI: InChI=1/C49H58F3NO8/c1-41(2)44(5)19-22-48(41,61-40(44)57)39(56)53(27-30-11-12-33(59-6)24-35(30)60-7)28-46(58)18-15-37-43(46,4)17-14-36-42(3)16-13-32(54)25-45(42)20-21-47(36,37)34(26-45)38(55)29-9-8-10-31(23-29)49(50,51)52/h8-12,20-21,23-24,26,32,36-37,54,58H,13-19,22,25,27-28H2,1-7H3
InChIKey: InChIKey=ZWHVOOVBUVCQNK-UHFFFAOYAA
SMILES: CC1(C2(CCC1(OC2=O)C(=O)N(CC3=C(C=C(C=C3)OC)OC)CC4(CCC5C4(CCC6C57C=CC8(C6(CCC(C8)O)C)C=C7C(=O)C9=CC(=CC=C9)C(F)(F)F)C)O)C)C
Names:
PubChem6058731
Registries:
PubChem CID 4127331
PubChem ID 6058731
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