Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@]1(O)[C@@H]2OCO[C@H]2[C@]2(O[C@H]3CO[C@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](C)[C@H](O)[C@H](O[C@H]6C[C@@]7(C)OC8(C[C@@H](O)[C@H](O[C@H]9C[C@@H](O)[C@H](OC(=O)C%10=C(C)C(Cl)=C(O)C(Cl)=C%10O)[C@@H](C)O9)[C@@H](C)O8)O[C@@H]7[C@@H](C)O6)[C@H]5O)[C@H](O)[C@@H]4O)[C@H](OC(C)=O)[C@@H]3O2)O[C@@H]1C

InChIKey

InChIKey=CGGVJHVLVDBAOV-WSSVFGJGSA-N

Formula

C55H78Cl2O32

Mass

1322.1

Export to:

JSON SDF CSV

Entity with smiles CC(O)[C@@]1(O)[C@@H]2OCO[C@H]2[C@]2(O[C@H]3CO[C@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](C)[C@H](O)[C@H](O[C@H]6C[C@@]7(C)OC8(C[C@@H](O)[C@H](O[C@H]9C[C@@H](O)[C@H](OC(=O)C%10=C(C)C(Cl)=C(O)C(Cl)=C%10O)[C@@H](C)O9)[C@@H](C)O8)O[C@@H]7[C@@H](C)O6)[C@H]5O)[C@H](O)[C@@H]4O)[C@H](OC(C)=O)[C@@H]3O2)O[C@@H]1C has not been classified yet.

Previous Back Next