Structure Information
Compound Identification
SMILES
C[C@@H]1CC2(SCC=N2)[C@]2(O)O[C@@H]3C[C@@]4(C)[C@@H](CC5O[C@]55[C@@H]4[C@H](O)C(=O)[C@]4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C[C@H]3O[C@@H]2O1
InChIKey
InChIKey=BGKAKFOJZRBENJ-MIODQEAOSA-N
Formula
C31H39NO10S
Mass
617.71