PubChem6563176
Molecular Formula:
C39H50N2O5S
InChI: InChI=1/C39H50N2O5S/c1-6-21-41(34(44)40-26-8-10-28(46-5)11-9-26)24-38(45)18-15-32-36(38,4)17-14-31-35(3)16-13-27(42)22-37(35)19-20-39(31,32)29(23-37)33(43)30-12-7-25(2)47-30/h7-12,19-20,23,27,31-32,42,45H,6,13-18,21-22,24H2,1-5H3,(H,40,44)/f/h40H
InChIKey: InChIKey=VWGWGVALMLFPED-JGQOHXQGCH
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(S6)C)C)O)C(=O)NC7=CC=C(C=C7)OC
Names:
PubChem6563176
Registries:
PubChem CID 4451865
PubChem ID 6563176
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