Structure Information
Structure

Compound Identification

SMILES

C[C@H](OCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C

InChIKey

InChIKey=UJGPRNNWSDLUOI-JJHDEDDCSA-N

Formula

C26H42O3

Mass

402.619

Export to:

JSON SDF CSV

Entity with smiles C[C@H](OCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C has not been classified yet.

Previous Back Next