Structure Information
Compound Identification
SMILES
C[C@]1(O)CC[C@H]2[C@H]3CCC4=C\C(C=C[C@]4(C)[C@@H]3CC[C@]12C)=N/OCC(=O)N[C@H](C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=ANJVUOUTSWDMRC-BVFDWVOESA-N
Formula
C30H38N2O5
Mass
506.643
Compound Identification
SMILES
C[C@]1(O)CC[C@H]2[C@H]3CCC4=C\C(C=C[C@]4(C)[C@@H]3CC[C@]12C)=N/OCC(=O)N[C@H](C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=ANJVUOUTSWDMRC-BVFDWVOESA-N
Formula
C30H38N2O5
Mass
506.643