Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](C)\C=C\[C@@H](C)C1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=HKXBNHCUPKIYDM-DEUWVCICSA-N

Formula

C28H44O2

Mass

412.658

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@H](C)\C=C\[C@@H](C)C1CCC2\C(CCCC12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

Previous Back Next