Structure Information
Structure

Compound Identification

SMILES

CC1O[C@H]2O[C@H](COC3(C)O[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4O3)[C@@H](OC(C)=O)[C@H](OC3(C)O[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4O3)[C@H]2O1

InChIKey

InChIKey=AOXHPNMURYCURT-RVZZRMONSA-N

Formula

C38H52O25

Mass

908.809

Export to:

JSON SDF CSV

Entity with smiles CC1O[C@H]2O[C@H](COC3(C)O[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4O3)[C@@H](OC(C)=O)[C@H](OC3(C)O[C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4O3)[C@H]2O1 has not been classified yet.

Previous Back Next