Structure Information
Structure

Compound Identification

SMILES

CCC(C)(O)CCCOC[C@]12CCC\C(=C/C=C3/C[C@@H](O)C[C@H](O)C3=C)[C@@H]1CC[C@@H]2C(C)C

InChIKey

InChIKey=QHSTZBDYYHGSHX-KUCDGVSASA-N

Formula

C29H48O4

Mass

460.699

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Entity with smiles CCC(C)(O)CCCOC[C@]12CCC\C(=C/C=C3/C[C@@H](O)C[C@H](O)C3=C)[C@@H]1CC[C@@H]2C(C)C has not been classified yet.

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