Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1C2CCCC2C[C@H]1C(=O)OCC(=O)C1=CC2=C(C=C1)C1=C(C2)C=C(C=C1)C(=O)COC(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)OC(C)(C)C

InChIKey

InChIKey=YVYUDOAWVKTOJP-KNRAZTOCSA-N

Formula

C43H52N2O10

Mass

756.893

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)OC(=O)N1C2CCCC2C[C@H]1C(=O)OCC(=O)C1=CC2=C(C=C1)C1=C(C2)C=C(C=C1)C(=O)COC(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)OC(C)(C)C has not been classified yet.

Previous Back Next