Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=COC2=CC3=C(C=C12)C(C)=C(CC(=O)N1CC[C@@]2(O)CCCC[C@@H]2C1)C(=O)O3
InChIKey
InChIKey=KLYCQMTVPQUKTI-KEEVHDRGSA-N
Formula
C30H31NO6
Mass
501.579
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=COC2=CC3=C(C=C12)C(C)=C(CC(=O)N1CC[C@@]2(O)CCCC[C@@H]2C1)C(=O)O3
InChIKey
InChIKey=KLYCQMTVPQUKTI-KEEVHDRGSA-N
Formula
C30H31NO6
Mass
501.579