Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)C2[C@H](OC(=O)C2=CC=CC=C2)[C@]23OC(=O)O[C@H]2[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)C2=CC=CC=C2)C2=CC=CO2)C(C)=C([C@@H](O)[C@H]1O)C3(C)C
InChIKey
InChIKey=ALXBYYQZVTUAQT-MPNPHMOJSA-N
Formula
C44H47NO16
Mass
845.851