Structure Information
Compound Identification
SMILES
COC[C@]12CN(C)C3C4[C@H](OC)C1C3(C1C[C@]3(O)[C@H](OCC5=CC=CC=C5)C1[C@]4(O)[C@H](O)[C@@H]3OC)[C@H](C[C@H]2O)OC
InChIKey
InChIKey=DENZXQVMXGVWAU-VPJZWLCDSA-N
Formula
C31H45NO9
Mass
575.699