Structure Information
Compound Identification
SMILES
O.CS(O)(=O)=O.CS(O)(=O)=O.C[C@H]1C(=O)OC2[C@@H](O)[C@]34C5CC(CC(C)(C)C)C33C(OC(=O)[C@@H]3OCCN(C)C)OC4(C(=O)O5)[C@]12O.C[C@H]1C(=O)OC2[C@@H](O)[C@]34C5CC(CC(C)(C)C)C33C(OC(=O)[C@@H]3OCCN(C)C)OC4(C(=O)O5)[C@]12O
InChIKey
InChIKey=MXKVFUKMYUPHSQ-NQQZOSTISA-N
Formula
C52H80N2O27S2
Mass
1229.32