Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H](C[C@H](CO[C@@]2(C[C@@H](OP(O)(O)=O)[C@@H](O[C@H]3O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@H](O2)[C@H](O)CO)C(O)=O)[C@@H](O)[C@@H]1O)OCCCSCCN
InChIKey
InChIKey=DMAVRZJKOREENA-RSWDVQJYSA-N
Formula
C29H53N2O21PS
Mass
828.77