Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@@]23OC(=O)\C=C\[C@@H](O)CCC\C(C)=C\[C@H]2C=C(C)[C@H](C)[C@@H]13
InChIKey
InChIKey=HXVGXVHKKDWYHZ-JCTDVREHSA-N
Formula
C24H35NO4
Mass
401.547
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@@]23OC(=O)\C=C\[C@@H](O)CCC\C(C)=C\[C@H]2C=C(C)[C@H](C)[C@@H]13
InChIKey
InChIKey=HXVGXVHKKDWYHZ-JCTDVREHSA-N
Formula
C24H35NO4
Mass
401.547