Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]2[C@H](O[C@@H]3CO[C@@H](O)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)OC[C@@H](OC(C)=O)[C@@H]2OC(C)=O)O[C@@H]1C(=O)OC

InChIKey

InChIKey=KPSBOFMTLXBUKR-ZJSVDSIOSA-N

Formula

C40H46O21

Mass

862.787

Export to:

JSON SDF CSV

Entity with smiles CO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]2[C@H](O[C@@H]3CO[C@@H](O)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)OC[C@@H](OC(C)=O)[C@@H]2OC(C)=O)O[C@@H]1C(=O)OC has not been classified yet.

Previous Back Next