Structure Information
Compound Identification
SMILES
COC[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]44O[C@]34[C@H](C[C@]12C)C1=CC=C(\C=N\O)C=C1)OC(C)=O
InChIKey
InChIKey=IMEUYEAOLMWFBS-ANHPFEPKSA-N
Formula
C29H35NO6
Mass
493.6
Compound Identification
SMILES
COC[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]44O[C@]34[C@H](C[C@]12C)C1=CC=C(\C=N\O)C=C1)OC(C)=O
InChIKey
InChIKey=IMEUYEAOLMWFBS-ANHPFEPKSA-N
Formula
C29H35NO6
Mass
493.6