Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@H]2C[C@@H](O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@H](C[C@H](O)C3=C12)[C@H](C)CCCC(C)C

InChIKey

InChIKey=RXGAKSZCGQUJQX-XSPNYIOWSA-N

Formula

C28H48O3

Mass

432.689

Export to:

JSON SDF CSV

Entity with smiles CO[C@@H]1C[C@H]2C[C@@H](O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@H](C[C@H](O)C3=C12)[C@H](C)CCCC(C)C has not been classified yet.

Previous Back Next