Structure Information
Structure

Compound Identification

SMILES

CC(CCC(O)=O)C1CCCC2C3CCC4=CC(=O)C=C[C@]4(C)C3C(C[C@]12C)OC(C)=O

InChIKey

InChIKey=KAJMGAYHNWDRFT-DVZRUNTGSA-N

Formula

C27H38O5

Mass

442.596

Export to:

JSON SDF CSV

Entity with smiles CC(CCC(O)=O)C1CCCC2C3CCC4=CC(=O)C=C[C@]4(C)C3C(C[C@]12C)OC(C)=O has not been classified yet.

Previous Back Next