Structure Information
Compound Identification
SMILES
C\C(N)=C\C(=O)C(=C)[C@H]1[C@@H](C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=AOZQKSFQEHJGNB-SBJDXVCESA-N
Formula
C29H41NO5
Mass
483.649
Compound Identification
SMILES
C\C(N)=C\C(=O)C(=C)[C@H]1[C@@H](C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=AOZQKSFQEHJGNB-SBJDXVCESA-N
Formula
C29H41NO5
Mass
483.649