Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@]2(NC(=O)CS2)[C@]2(O)O[C@@H]3C[C@@]4(COC(=O)CCC5=CC=CC=C5)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C[C@H]3O[C@@H]2O1
InChIKey
InChIKey=DPRMPALKSOHMCO-SQILSSLJSA-N
Formula
C40H51NO10S
Mass
737.91