PubChem6024490
Molecular Formula:
C46H52F2N2O7
InChI: InChI=1/C46H52F2N2O7/c1-29-7-6-21-45(2)39(37-18-9-30(23-34(51)14-8-29)24-38(37)43(52)31-11-19-40(47)41(48)25-31)20-22-46(45,54)28-50(27-32-10-15-36(56-4)26-42(32)57-5)44(53)49-33-12-16-35(55-3)17-13-33/h7,9-13,15-19,24-26,34,39,51,54H,6,8,14,20-23,27-28H2,1-5H3,(H,49,53)/f/h49H
InChIKey: InChIKey=OBZPXONLOOHVGJ-SVWNECTQCF
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=C(C=C6)F)F)C
Names:
PubChem6024490
Registries:
PubChem CID 4101874
PubChem ID 6024490
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