Structure Information
Compound Identification
SMILES
COC(=O)C1=C(NCC2=CC=CC=C2)C2=C(C=CC(CCC3(O)CCC4(C)C(CC(O)C5C6CC[C@H](C(C)CCC(O)=O)C6(C)C(O)CC45)C3)=C2)N=C1C
InChIKey
InChIKey=YWXHJHJBRYZGOI-QSWLIDGQSA-N
Formula
C45H60N2O7
Mass
740.982