PubChem6062029
Molecular Formula:
C47H49ClF3NO8S2
InChI: InChI=1/C47H49ClF3NO8S2/c1-29-7-5-20-45(2)38(19-21-46(45,55)28-52(62(56,57)43-8-6-22-61-43)27-31-11-14-34(58-3)26-42(31)59-4)35-15-10-30(23-33(53)13-9-29)24-36(35)44(54)41-18-17-40(60-41)37-25-32(47(49,50)51)12-16-39(37)48/h6-8,10-12,14-18,22,24-26,33,38,53,55H,5,9,13,19-21,23,27-28H2,1-4H3
InChIKey: InChIKey=KNDAOFZKSYSJMQ-UHFFFAOYAK
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CS4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(O6)C7=C(C=CC(=C7)C(F)(F)F)Cl)C
Names:
PubChem6062029
Registries:
PubChem CID 4129750
PubChem ID 6062029
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