Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)O[C@@]1(CCC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]12C)C(=O)COC(=O)OC1=CC=CC(CO[N+]([O-])=O)=C1

InChIKey

InChIKey=RZPPATKWOLVMMB-XEGLRMLWSA-N

Formula

C32H37NO12

Mass

627.643

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)O[C@@]1(CCC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]12C)C(=O)COC(=O)OC1=CC=CC(CO[N+]([O-])=O)=C1 has not been classified yet.

Previous Back Next