Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)N(C)S(=O)(=O)CCCBr
InChIKey
InChIKey=BWIUUKBXCRGNTR-JSAKOLFCSA-N
Formula
C29H50BrNO6S
Mass
620.68