Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@@]22[C@@H](\C=C\C[C@H](C)C(=O)[C@@](C)(O)\C=C\[C@@H]2OC(C)=O)[C@H](O)C1=C
InChIKey
InChIKey=SDZRWUKZFQQKKV-UZRZYHLMSA-N
Formula
C30H37NO6
Mass
507.627