Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCC(=O)O[C@H]1[C@H](O[C@H]2[C@H](C)O[C@H]3O[C@H]4[C@@H](O[C@H](C)[C@H](OC(C)=O)[C@@H]4OC(C)=O)O[C@@H](CCC)CCCCCCCCCC(=O)O[C@@H]3[C@@H]2OC(C)=O)O[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@H](OC(=O)[C@@H](C)CC)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=SCJVPCGPNLIYPI-CNJOYEMRSA-N

Formula

C77H120O34

Mass

1589.773

Export to:

JSON SDF CSV

Entity with smiles CCCCCCCCCC(=O)O[C@H]1[C@H](O[C@H]2[C@H](C)O[C@H]3O[C@H]4[C@@H](O[C@H](C)[C@H](OC(C)=O)[C@@H]4OC(C)=O)O[C@@H](CCC)CCCCCCCCCC(=O)O[C@@H]3[C@@H]2OC(C)=O)O[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@H](OC(=O)[C@@H](C)CC)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next