Structure Information
Compound Identification
SMILES
C[C@H]1C2C(CC3=CC=CC=C3)NC(=O)C22C(\C=C/C[C@H](C)C[C@@](C)(O)C\C=C2\OC(C)=O)[C@H](O)C1=C
InChIKey
InChIKey=OYEHNZIUNVIMBL-HIZJWDAJSA-N
Formula
C30H39NO5
Mass
493.644
Compound Identification
SMILES
C[C@H]1C2C(CC3=CC=CC=C3)NC(=O)C22C(\C=C/C[C@H](C)C[C@@](C)(O)C\C=C2\OC(C)=O)[C@H](O)C1=C
InChIKey
InChIKey=OYEHNZIUNVIMBL-HIZJWDAJSA-N
Formula
C30H39NO5
Mass
493.644