Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XCSFDUPIJSIPAP-DMUVRJMSSA-N

Formula

C28H46O4

Mass

446.672

Export to:

JSON SDF CSV

Entity with smiles CO[C@H](CCC(C)(C)O)[C@@H](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