Structure Information
Compound Identification
SMILES
CCC1=NC2=CC=CC=C2C(NCC2=CC=C(C=C2)C#C[C@H]2CC[C@@]3(C)C(CC(O)C4C5CC[C@H]([C@H](C)CCC(=O)OC)[C@@]5(C)[C@@H](O)CC34)C2)=C1C(=O)OC
InChIKey
InChIKey=XCZVWCDIYCQMEC-ZEIYZMNMSA-N
Formula
C47H60N2O6
Mass
749.005