Structure Information
Compound Identification
SMILES
CC(C)(C)N=CNC1=CC=C(C=C1)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1
InChIKey
InChIKey=BHGQDBCYEFQEPK-KKUWSCMFSA-N
Formula
C30H31N3O7
Mass
545.592
Compound Identification
SMILES
CC(C)(C)N=CNC1=CC=C(C=C1)C1=C2C[C@H]3C[C@H]4CC(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1
InChIKey
InChIKey=BHGQDBCYEFQEPK-KKUWSCMFSA-N
Formula
C30H31N3O7
Mass
545.592