Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=C\C(CC[C@]4(C)[C@H]3CC[C@]12C)=N/O)C(C)=O
InChIKey
InChIKey=TXAYTDCUKRCSFQ-RJEUXJPFSA-N
Formula
C24H33NO4
Mass
399.531
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=C\C(CC[C@]4(C)[C@H]3CC[C@]12C)=N/O)C(C)=O
InChIKey
InChIKey=TXAYTDCUKRCSFQ-RJEUXJPFSA-N
Formula
C24H33NO4
Mass
399.531