Structure Information
Compound Identification
SMILES
COC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N/O)C=C1
InChIKey
InChIKey=MYZYNBWSWLQTQU-WCQDKSLHSA-N
Formula
C27H33NO4
Mass
435.564
Compound Identification
SMILES
COC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N/O)C=C1
InChIKey
InChIKey=MYZYNBWSWLQTQU-WCQDKSLHSA-N
Formula
C27H33NO4
Mass
435.564