Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1C(O)C[C@@H]1[C@@]3(C)CCC(O)C(C)(C)[C@@H]3[C@H](C[C@@]21C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=UZIOUZHBUYLDHW-LTFKVQJSSA-N

Formula

C42H72O14

Mass

801.024

Export to:

JSON SDF CSV

Entity with smiles CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1C(O)C[C@@H]1[C@@]3(C)CCC(O)C(C)(C)[C@@H]3[C@H](C[C@@]21C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

Previous Back Next