Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@]4(C=C)[C@@H](CO)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=AGHXFDYKFFXPCR-RNLUFOAASA-N

Formula

C28H48O

Mass

400.691

Export to:

JSON SDF CSV

Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@]4(C=C)[C@@H](CO)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next