Structure Information
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CC[C@@H]4NC(=O)COCC(=O)NCCNC(=O)COCC(=O)NCCOC1=CC=CC(N)=C1)=C35
InChIKey
InChIKey=HABUXEWSEHNYNL-VMMNBMTDSA-N
Formula
C35H46N6O10
Mass
710.785