Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]2(COC(C)=O)[C@H](OC(C)=O)C(=O)[C@@H]3[C@@H](O)[C@]2(O[C@@]3(C)COC(=O)C2=CC=CC=C2)[C@@]1(C)O

InChIKey

InChIKey=IKSISPJSWYJLRV-AXDMLNCRSA-N

Formula

C35H44O16

Mass

720.721

Export to:

JSON SDF CSV

Entity with smiles CCC(C)C(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]2(COC(C)=O)[C@H](OC(C)=O)C(=O)[C@@H]3[C@@H](O)[C@]2(O[C@@]3(C)COC(=O)C2=CC=CC=C2)[C@@]1(C)O has not been classified yet.

Previous Back Next