Structure Information
Compound Identification
SMILES
COC[C@H]1OC(=O)\C(=C\NC2=CC=CC=C2)C2=C(O)C(=O)C3=C([C@@H](CC4(C)[C@H]3CCC4=O)OC(C)=O)C12C
InChIKey
InChIKey=JBUQCYAWUAYYCZ-CDDRHYMOSA-N
Formula
C29H31NO8
Mass
521.566
Compound Identification
SMILES
COC[C@H]1OC(=O)\C(=C\NC2=CC=CC=C2)C2=C(O)C(=O)C3=C([C@@H](CC4(C)[C@H]3CCC4=O)OC(C)=O)C12C
InChIKey
InChIKey=JBUQCYAWUAYYCZ-CDDRHYMOSA-N
Formula
C29H31NO8
Mass
521.566