Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C\C(CC(C)(C)[C@@H]5CC[C@@]34C)=N\O)[C@@H]2[C@H]1C)C(O)=O

InChIKey

InChIKey=XDXUYTDNPPITHR-VVYPRNTDSA-N

Formula

C30H47NO3

Mass

469.71

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C\C(CC(C)(C)[C@@H]5CC[C@@]34C)=N\O)[C@@H]2[C@H]1C)C(O)=O has not been classified yet.

Previous Back Next