Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](CC[C@H]1O)O[C@H]1CC[C@@H](O[C@@H]1C)C1=C(O)C2=C(C=C1)C(=O)C1=C(C=C[C@]3(O)C[C@](C)(CC(=O)[C@]13O)O[C@@H]1O[C@@H](C)C(=O)C=C1)C2=O

InChIKey

InChIKey=MCDSLJCOWVFKEL-AJSJYQBKSA-N

Formula

C37H42O13

Mass

694.73

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1O[C@H](CC[C@H]1O)O[C@H]1CC[C@@H](O[C@@H]1C)C1=C(O)C2=C(C=C1)C(=O)C1=C(C=C[C@]3(O)C[C@](C)(CC(=O)[C@]13O)O[C@@H]1O[C@@H](C)C(=O)C=C1)C2=O has not been classified yet.

Previous Back Next