Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(C[C@H](O[C@H]4C[C@H](NC(=O)CCCCC[C@]5(CO)C[C@H]6[C@@H]7CCC8=C(C=CC(O)=C8)[C@H]7CC[C@]6(C)[C@H]5O)[C@H](O)[C@H](C)O4)C3=C1O)C(=O)CO)C2=O
InChIKey
InChIKey=PBDYZUFUKXKBAY-GQUHBBFZSA-N
Formula
C52H63NO15
Mass
942.068