Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](OC2CCCCO2)[C@@H]1C=C[C@@H](OC1CCCCO1)C(C)CC=C(C)C

InChIKey

InChIKey=IQLUXURADYXATC-JGBZLJHLSA-N

Formula

C33H56O7

Mass

564.804

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Entity with smiles COC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](OC2CCCCO2)[C@@H]1C=C[C@@H](OC1CCCCO1)C(C)CC=C(C)C has not been classified yet.

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