Structure Information
Structure

Compound Identification

SMILES

O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=CCCCC(=O)NCC(=O)OCC1=CC(CO[N+]([O-])=O)=CC=C1)CCC1=CC=CC=C1

InChIKey

InChIKey=KTTSEKKRRDBKQX-GICZQSFYSA-N

Formula

C33H44N2O9

Mass

612.72

Export to:

JSON SDF CSV

Entity with smiles O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=CCCCC(=O)NCC(=O)OCC1=CC(CO[N+]([O-])=O)=CC=C1)CCC1=CC=CC=C1 has not been classified yet.

Previous Back Next