Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H]2[C@@H](C[C@@H]3[C@H]4CC[C@@H]5C[C@@H](CC[C@@]5(C)[C@@H]4CC[C@@]23C)O[C@H]2O[C@@H](CO)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@H]4OC[C@H](O)[C@@H](O)[C@@H]4O)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O)O[C@]11NC[C@H](CO[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)C[C@H]1OC(C)=O

InChIKey

InChIKey=VSQBWNYALURFOT-KOLRHKQHSA-N

Formula

C58H95NO29

Mass

1270.376

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1[C@@H]2[C@@H](C[C@@H]3[C@H]4CC[C@@H]5C[C@@H](CC[C@@]5(C)[C@@H]4CC[C@@]23C)O[C@H]2O[C@@H](CO)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O[C@H]4OC[C@H](O)[C@@H](O)[C@@H]4O)[C@@H]3O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O)O[C@]11NC[C@H](CO[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)C[C@H]1OC(C)=O has not been classified yet.

Previous Back Next