Structure Information
Compound Identification
SMILES
COCOC[C@]1(C=O)C2[C@@H]3[C@H](C(OC(C)=O)N2C2=C1C(OCC1=CC=CC=C1)=CC(=C2)C(=O)OC)N3C(=O)OC(C)(C)C
InChIKey
InChIKey=BDQJYNJFFHBVKX-HICZOROBSA-N
Formula
C31H36N2O10
Mass
596.633
Compound Identification
SMILES
COCOC[C@]1(C=O)C2[C@@H]3[C@H](C(OC(C)=O)N2C2=C1C(OCC1=CC=CC=C1)=CC(=C2)C(=O)OC)N3C(=O)OC(C)(C)C
InChIKey
InChIKey=BDQJYNJFFHBVKX-HICZOROBSA-N
Formula
C31H36N2O10
Mass
596.633