Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CO)[C@H](O)C[C@H](O)[C@]2(C)[C@@H]1[C@H](OC(=O)C1=CC=CC=C1)[C@]1(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C([C@@H](O)C2=O)C1(C)C

InChIKey

InChIKey=SYTPJYYWGBLBIS-VCVYQWHSSA-N

Formula

C43H55NO15

Mass

825.905

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@]1(CO)[C@H](O)C[C@H](O)[C@]2(C)[C@@H]1[C@H](OC(=O)C1=CC=CC=C1)[C@]1(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C([C@@H](O)C2=O)C1(C)C has not been classified yet.

Previous Back Next