PubChem6571104
Molecular Formula:
C43H57NO7S
InChI: InChI=1/C43H57NO7S/c1-26-9-10-30(52-26)33(46)29-23-40-18-19-42(29)31(37(40,4)14-11-27(45)22-40)12-15-38(5)32(42)13-16-41(38,49)25-44(24-28-8-7-21-50-28)34(47)43-20-17-39(6,35(48)51-43)36(43,2)3/h9-10,18-19,23,27-28,31-32,45,49H,7-8,11-17,20-22,24-25H2,1-6H3
InChIKey: InChIKey=PAWCRHSDDXVOSN-UHFFFAOYAD
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7CCCO7)C(=O)C89CCC(C8(C)C)(C(=O)O9)C)O)C)O
Names:
PubChem6571104
Registries:
PubChem CID 4457655
PubChem ID 6571104
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