Structure Information
Compound Identification
SMILES
COC1=NC(C\C=C(/C)C\C=C\C(\C)=C\C(C)C(OC(C)=O)C(\C)=C\C(C)C)=C(C)C(OC(C)=O)=C1
InChIKey
InChIKey=RNGACCDYZOICRB-BRNIRIDCSA-N
Formula
C30H43NO5
Mass
497.676
Compound Identification
SMILES
COC1=NC(C\C=C(/C)C\C=C\C(\C)=C\C(C)C(OC(C)=O)C(\C)=C\C(C)C)=C(C)C(OC(C)=O)=C1
InChIKey
InChIKey=RNGACCDYZOICRB-BRNIRIDCSA-N
Formula
C30H43NO5
Mass
497.676