Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CS[C@@H]1CC[C@]1(C)C2C(OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C([C@@H](O)C1=O)C2(C)C
InChIKey
InChIKey=WTQZYEJIKZLWTR-YWZPRUSFSA-N
Formula
C43H53NO12S
Mass
807.95