Structure Information
Structure

Compound Identification

SMILES

CC12CC[C@]3(C1)[C@H](C[C@@H]2O)C[C@@H](OC(=O)C1=CC=CC=C1)[C@H]1[C@](C)(CCC[C@]31C)C(O)=O

InChIKey

InChIKey=WWVRZFRQYUNQBN-JYBXPILYSA-N

Formula

C27H36O5

Mass

440.58

Export to:

JSON SDF CSV

Entity with smiles CC12CC[C@]3(C1)[C@H](C[C@@H]2O)C[C@@H](OC(=O)C1=CC=CC=C1)[C@H]1[C@](C)(CCC[C@]31C)C(O)=O has not been classified yet.

Previous Back Next