Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](OC2=CC=C(C=C2)C2=C(C)C3=C(C=CC(O[C@@H]4O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C(=O)OC)=C3)N2CC2=CC=C(OCCN3CCCCCC3)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=MZHYKFGCSDMOSD-QERDOQRUSA-N

Formula

C56H66N2O21

Mass

1103.137

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@H]1O[C@@H](OC2=CC=C(C=C2)C2=C(C)C3=C(C=CC(O[C@@H]4O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C(=O)OC)=C3)N2CC2=CC=C(OCCN3CCCCCC3)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

Previous Back Next