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Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC[C@](C)(I)[C@H]2CC[C@@](C)(O2)[C@@H](I)C[C@@H]2[C@@H](OC(=O)C2=C)[C@H]1O

InChIKey

InChIKey=HAHQOIVSSFBLHO-UTXHDVTHSA-N

Formula

C20H30I2O4

Mass

588.265

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Entity with smiles C[C@@H]1CCC[C@](C)(I)[C@H]2CC[C@@](C)(O2)[C@@H](I)C[C@@H]2[C@@H](OC(=O)C2=C)[C@H]1O has not been classified yet.

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