Structure Information
Structure

Compound Identification

SMILES

CC(O)CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)[C@H](CCCO)[C@H](O)C1=C

InChIKey

InChIKey=ORCNNEZYOOVKSZ-CCVGIHFUSA-N

Formula

C29H48O4

Mass

460.699

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Entity with smiles CC(O)CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)[C@H](CCCO)[C@H](O)C1=C has not been classified yet.

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