PubChem6010583
Molecular Formula:
C46H52F3NO7S
InChI: InChI=1/C46H52F3NO7S/c1-29-7-6-21-44(3)38(36-17-12-32(23-34(51)14-8-29)24-37(36)43(53)41-19-9-30(2)58-41)20-22-45(44,54)28-50(27-31-10-15-35(16-11-31)57-46(47,48)49)42(52)26-33-13-18-39(55-4)40(25-33)56-5/h7,9-13,15-19,24-25,34,38,51,54H,6,8,14,20-23,26-28H2,1-5H3
InChIKey: InChIKey=CKHMZJKKMQJHDD-UHFFFAOYAA
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)C(=O)CC4=CC(=C(C=C4)OC)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(S6)C)C
Names:
PubChem6010583
Registries:
PubChem CID 4091412
PubChem ID 6010583
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