Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@H](CCC4=C\C(CC[C@]34C)=N\OCC(=O)N3CCC[C@@H]3C(O)=O)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=QEYAEUZKMOAMQZ-ZSSYDXNVSA-N
Formula
C26H38N2O5
Mass
458.599
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@H](CCC4=C\C(CC[C@]34C)=N\OCC(=O)N3CCC[C@@H]3C(O)=O)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=QEYAEUZKMOAMQZ-ZSSYDXNVSA-N
Formula
C26H38N2O5
Mass
458.599