PubChem6022787
Molecular Formula:
C39H47ClFNO5S
InChI: InChI=1/C39H47ClFNO5S/c1-4-47-37(45)42(20-17-29-9-7-21-48-29)25-39(46)19-16-33-30-15-13-27(22-28(43)14-12-26(2)8-6-18-38(33,39)3)23-31(30)36(44)24-32-34(40)10-5-11-35(32)41/h5,7-11,13,15,21,23,28,33,43,46H,4,6,12,14,16-20,22,24-25H2,1-3H3
InChIKey: InChIKey=HKUMTVDTPBSFLV-UHFFFAOYAB
SMILES: CCOC(=O)N(CCC1=CC=CS1)CC2(CCC3C2(CCC=C(CCC(CC4=CC(=C3C=C4)C(=O)CC5=C(C=CC=C5Cl)F)O)C)C)O
Names:
PubChem6022787
Registries:
PubChem CID 4100621
PubChem ID 6022787
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