PubChem6062733
Molecular Formula:
C47H55ClFNO6
InChI: InChI=1/C47H55ClFNO6/c1-30-11-10-21-44(4)37(34-19-17-32(25-33(51)18-16-30)26-35(34)40(52)27-36-38(48)14-9-15-39(36)49)20-22-46(44,55)29-50(28-31-12-7-6-8-13-31)41(53)47-24-23-45(5,42(54)56-47)43(47,2)3/h6-9,11-15,17,19,26,33,37,51,55H,10,16,18,20-25,27-29H2,1-5H3
InChIKey: InChIKey=JVEJTGLGSJXHNF-UHFFFAOYAN
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)CC7=C(C=CC=C7Cl)F)C
Names:
PubChem6062733
Registries:
PubChem CID 4130271
PubChem ID 6062733
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