Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OCC3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)COC4O[C@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RFFLCZBUYVZKCW-LQJWZFRNSA-N

Formula

C55H65NO20

Mass

1060.112

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OCC3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)COC4O[C@H](CO)[C@H](O)[C@@H](O)[C@H]4O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next