Structure Information
Structure

Compound Identification

SMILES

CC(C)CCOC(O)C(C)[C@H]1CCC2C3=CC=C4C[C@H](O)C[C@@H](O)[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=KYEAOADADBAHLK-FWIZHQBCSA-N

Formula

C27H44O4

Mass

432.645

Export to:

JSON SDF CSV

Entity with smiles CC(C)CCOC(O)C(C)[C@H]1CCC2C3=CC=C4C[C@H](O)C[C@@H](O)[C@]4(C)C3CC[C@]12C has not been classified yet.

Previous Back Next