Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2C[C@@]3([C@H](O)C[C@@H]4C(C)(C)C(=O)CC[C@@]4(C)[C@@H]3[C@@H](O)C2)C1=O

InChIKey

InChIKey=APPAJJQHMXVMPG-YZRDDQQYSA-N

Formula

C20H30O4

Mass

334.456

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1[C@H]2C[C@@]3([C@H](O)C[C@@H]4C(C)(C)C(=O)CC[C@@]4(C)[C@@H]3[C@@H](O)C2)C1=O has not been classified yet.

Previous Back Next