Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](O)[C@H]2[C@@H](CCC3=CC(=O)CC[C@]23C)[C@@H]2CC[C@@H](O)[C@@]12C

InChIKey

InChIKey=RYEZPKROXBMJEA-NXKLZYEOSA-N

Formula

C20H30O3

Mass

318.457

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1[C@@H](O)[C@H]2[C@@H](CCC3=CC(=O)CC[C@]23C)[C@@H]2CC[C@@H](O)[C@@]12C has not been classified yet.

Previous Back Next