Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1OC(=O)[C@H](C)CNC(=O)C(CC2=CC=C(O)C=C2)NC(=O)\C=C\CC(OC1=O)[C@H](C)\C=C\C1=CC=CC=C1
InChIKey
InChIKey=MPPCENBEKXDXSB-NKUPMAGFSA-N
Formula
C34H42N2O7
Mass
590.717
Compound Identification
SMILES
CC(C)C[C@@H]1OC(=O)[C@H](C)CNC(=O)C(CC2=CC=C(O)C=C2)NC(=O)\C=C\CC(OC1=O)[C@H](C)\C=C\C1=CC=CC=C1
InChIKey
InChIKey=MPPCENBEKXDXSB-NKUPMAGFSA-N
Formula
C34H42N2O7
Mass
590.717