Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCC=CC[C@H]1[C@@H](C[C@@H](O)[C@@H]1C=C[C@@H](O)C(C)CC#CC)OS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=HCGDEVYILBILPD-JSJHNSSOSA-N

Formula

C29H40O7S

Mass

532.69

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Entity with smiles COC(=O)CCCC=CC[C@H]1[C@@H](C[C@@H](O)[C@@H]1C=C[C@@H](O)C(C)CC#CC)OS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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