Structure Information
Structure

Compound Identification

SMILES

C[C@@H](COC(=O)C(C)(C)C)[C@H]1CCC2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=HJNOXVCHKGUMBT-JFDJCLOPSA-N

Formula

C27H42O4

Mass

430.629

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](COC(=O)C(C)(C)C)[C@H]1CCC2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

Previous Back Next