Structure Information
Structure

Compound Identification

SMILES

OC1[C@H](O)[C@H](C[C@@H](NC(=O)OCC2=CC=CC=C2)[C@@H]1O)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=GIOOUAKNEMYNSA-SYBFEITBSA-N

Formula

C22H26N2O7

Mass

430.457

Export to:

JSON SDF CSV

Entity with smiles OC1[C@H](O)[C@H](C[C@@H](NC(=O)OCC2=CC=CC=C2)[C@@H]1O)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next