Structure Information
Structure

Compound Identification

SMILES

CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)COC(=O)NCCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=GLMWIKYAHGJAFC-UHFFFAOYSA-N

Formula

C32H37FN2O11

Mass

644.649

Export to:

JSON SDF CSV

Entity with smiles CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)COC(=O)NCCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next