PubChem6070268
Molecular Formula:
C35H47ClFNO6S
InChI: InChI=1/C35H47ClFNO6S/c1-24-8-6-16-34(2)30(15-17-35(34,41)23-38(45(4,42)43)18-7-19-44-3)27-14-12-25(20-26(39)13-11-24)21-28(27)33(40)22-29-31(36)9-5-10-32(29)37/h5,8-10,12,14,21,26,30,39,41H,6-7,11,13,15-20,22-23H2,1-4H3
InChIKey: InChIKey=RCTDNXAHZXBYOF-UHFFFAOYAR
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)S(=O)(=O)C)O)C3=C(C=C(CC(CC1)O)C=C3)C(=O)CC4=C(C=CC=C4Cl)F)C
Names:
PubChem6070268
Registries:
PubChem CID 4135908
PubChem ID 6070268
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