Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC1=CN(N=N1)C1=CC=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=DTYKUEVVAJPVKT-PZMCDUEJSA-N

Formula

C30H39N3O2

Mass

473.661

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CC1=CN(N=N1)C1=CC=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

Previous Back Next