Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)C=CC=C[C@@H](C)C1CCC2C(CCCC12C)=CC=C1C[C@@H](O)C(OCCO)[C@H](O)C1

InChIKey

InChIKey=CDQBSYXUHVQHBY-RXKNHRAVSA-N

Formula

C31H50O5

Mass

502.736

Export to:

JSON SDF CSV

Entity with smiles CCC(O)(CC)C=CC=C[C@@H](C)C1CCC2C(CCCC12C)=CC=C1C[C@@H](O)C(OCCO)[C@H](O)C1 has not been classified yet.

Previous Back Next