Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC(C)C1CC[C@H]2C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C[C@]1(O)[C@H](O)C3=O

InChIKey

InChIKey=QSMBEWYLTWPEIK-WYNQPRQXSA-N

Formula

C26H40O5

Mass

432.601

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Entity with smiles CC(C)CCC(C)C1CC[C@H]2C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C[C@]1(O)[C@H](O)C3=O has not been classified yet.

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