Structure Information
Compound Identification
SMILES
CC(C)CSC(=O)N[C@H]([C@@H](O)C(=O)O[C@H]1C[C@@]2(O)C(OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)C1=CC=CO1
InChIKey
InChIKey=HUQRJGJNKYCNOX-ZNJWAVFVSA-N
Formula
C43H53NO15S
Mass
855.95