Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)[C@@H](OC(=O)[C@](C)(O)[C@H](NC(=O)OC(C)(C)C)C3=CC=CO3)C3OC(=O)O[C@]3([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(COC4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C

InChIKey

InChIKey=XJXPNLWQDKWTRB-JKVGKFQFSA-N

Formula

C45H53NO18

Mass

895.908

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C2=C(C)[C@@H](OC(=O)[C@](C)(O)[C@H](NC(=O)OC(C)(C)C)C3=CC=CO3)C3OC(=O)O[C@]3([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(COC4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C has not been classified yet.

Previous Back Next