Structure Information
Compound Identification
SMILES
C[C@]12[C@H]3[C@H](C(O)=O)[C@@]45C[C@H](CSCCOC(=O)C6=C(O)C=C(C=C6)N=[N+]=[N-])[C@@H](C4)CC[C@H]5[C@@]3(CC[C@@H]1O)OC2=O
InChIKey
InChIKey=AXJZDBADMDLDOZ-HGXURROVSA-N
Formula
C28H33N3O8S
Mass
571.65