Structure Information
Structure

Compound Identification

SMILES

CS([O-])(=O)=O.CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](OC(=O)COC(=O)C[C@H]([NH3+])C(O)=O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C([C@@H](O)C1=O)C2(C)C

InChIKey

InChIKey=NPIZMKVWBZHPCE-JVGWOTPLSA-N

Formula

C50H64N2O22S

Mass

1077.11

Export to:

JSON SDF CSV

Entity with smiles CS([O-])(=O)=O.CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](OC(=O)COC(=O)C[C@H]([NH3+])C(O)=O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C([C@@H](O)C1=O)C2(C)C has not been classified yet.

Previous Back Next