Structure Information
Compound Identification
SMILES
CCOC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CO1)C1=CC=CS1
InChIKey
InChIKey=IWIPQHCVXSIWMJ-NNSZFHCHSA-N
Formula
C44H49NO16S
Mass
879.93