Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4[C@@H](O)C[C@H](O[C@H]5CC[C@]6(C)[C@H]7C[C@@H](OC(C)=O)[C@]8(C)[C@@H](CC[C@]8(O)[C@]7(O)CC=C6C5)C(C)=O)O[C@@H]4C)O[C@@H]3C)O[C@@H]2C)O[C@H](C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=VYZHHNYPPFYGFZ-ZTUXSNBQSA-N

Formula

C54H86O23

Mass

1103.259

Export to:

JSON SDF CSV

Entity with smiles CO[C@@H]1C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4[C@@H](O)C[C@H](O[C@H]5CC[C@]6(C)[C@H]7C[C@@H](OC(C)=O)[C@]8(C)[C@@H](CC[C@]8(O)[C@]7(O)CC=C6C5)C(C)=O)O[C@@H]4C)O[C@@H]3C)O[C@@H]2C)O[C@H](C)[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