Structure Information
Structure

Compound Identification

SMILES

CC1=CC[C@H]2C(C)(C)[C@@H](O)CC[C@]2(C)[C@H]1CC[C@@](C)(O)[C@H](O)CO

InChIKey

InChIKey=HNYFLJOSDHAKBV-FKAIMOKRSA-N

Formula

C20H36O4

Mass

340.504

Export to:

JSON SDF CSV

Entity with smiles CC1=CC[C@H]2C(C)(C)[C@@H](O)CC[C@]2(C)[C@H]1CC[C@@](C)(O)[C@H](O)CO has not been classified yet.

Previous Back Next