Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](CCC1=C)OC(=O)[C@@H]1CCC(=O)N1

InChIKey

InChIKey=IVZVAUUUDSAKCT-FJXRNRPJSA-N

Formula

C33H49NO3

Mass

507.759

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](CCC1=C)OC(=O)[C@@H]1CCC(=O)N1 has not been classified yet.

Previous Back Next