Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2C(O)C[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12

InChIKey

InChIKey=ZUNJQHWMSAAHBK-DXFBRJIXSA-N

Formula

C20H30O3

Mass

318.457

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2C(O)C[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12 has not been classified yet.

Previous Back Next