Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1C(=C)C(=C)[C@@H]2C(=O)CO

InChIKey

InChIKey=UEGLAFVBUCIICI-XTUQDRMESA-N

Formula

C23H30O4

Mass

370.489

Export to:

JSON SDF CSV

Entity with smiles C[C@]12C[C@@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1C(=C)C(=C)[C@@H]2C(=O)CO has not been classified yet.

Previous Back Next