Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)CC[C@@H](OC(=O)CCC(O)=O)[C@@](C)(O)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=RGAXPFBHQCETHA-RTWWDVQUSA-N

Formula

C31H48O10

Mass

580.715

Export to:

JSON SDF CSV

Entity with smiles CC(C)(O)CC[C@@H](OC(=O)CCC(O)=O)[C@@](C)(O)C1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C has not been classified yet.

Previous Back Next