Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](O)[C@]2(C)[C@H]([C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C([C@@H](O)C2=O)C3(C)C)[C@@]1(C)OC(C)=O
InChIKey
InChIKey=NERMRQGNGAUYLJ-CZHTYMMYSA-N
Formula
C44H57NO14
Mass
823.933