Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)COC(=O)COC1=CC=C(C=O)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=OBLOQHAJQAPHLL-FQEVSTJZSA-N

Formula

C22H25NO5

Mass

383.444

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H](NC(=O)COC(=O)COC1=CC=C(C=O)C=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next