Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)(C(OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](OC(=O)C(N)CC(=O)N[C@@H]4[C@@H](O)C(O)O[C@H](CO)[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=QJIKPSPXKDRWMK-VUPWCYBRSA-N

Formula

C57H67N3O21

Mass

1130.163

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)(C(OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](OC(=O)C(N)CC(=O)N[C@@H]4[C@@H](O)C(O)O[C@H](CO)[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