Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCC(=O)NCCN)CC1=C3C=CC(O)=C1

InChIKey

InChIKey=RPPJGYVDJBUICS-NSFGVVBKSA-N

Formula

C24H36N2O3

Mass

400.563

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCC(=O)NCCN)CC1=C3C=CC(O)=C1 has not been classified yet.

Previous Back Next