Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC1=NC2=CC=CC=C2O1)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

InChIKey

InChIKey=AFMNERAFTAIQRK-JHEBIOQQSA-N

Formula

C30H43NO3

Mass

465.678

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCC1=NC2=CC=CC=C2O1)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C has not been classified yet.

Previous Back Next