NSC85443
Molecular Formula:
C32H37FN2O5
InChI: InChI=1/C32H37FN2O5/c1-18-11-25-24-12-19(2)32(39,28(38)17-40-20(3)36)30(24,5)15-27(37)31(25,33)29(4)14-21-16-34-35(26(21)13-23(18)29)22-9-7-6-8-10-22/h6-11,13,16,19,24-25,27,37,39H,12,14-15,17H2,1-5H3/t19-,24+,25+,27+,29+,30+,31+,32+/m1/s1
InChIKey: InChIKey=JVRJTKJKDUHCAF-UOWDCGDYBP
SMILES: CC1CC2C3C=C(C4=CC5=C(CC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C)C=NN5C6=CC=CC=C6)C
Names:
NSC85443
Registries:
PubChem CID 257429
PubChem ID 122764
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