Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@@H](OC(=O)[C@]34CCC(C)(C)CC3C3=CCC5[C@@]6(C)CC[C@H](O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)C(C)(C)C6CC[C@@]5(C)[C@]3(C)C[C@H]4O)[C@@H]2O[C@@H]2O[C@@H](C)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=SCNIRBVRSMNEQE-XGYKPMAISA-N

Formula

C58H92O26

Mass

1205.348

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1O[C@@H](O[C@H]2[C@H](O)CO[C@@H](OC(=O)[C@]34CCC(C)(C)CC3C3=CCC5[C@@]6(C)CC[C@H](O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)C(C)(C)C6CC[C@@]5(C)[C@]3(C)C[C@H]4O)[C@@H]2O[C@@H]2O[C@@H](C)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

Previous Back Next