Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(COCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](C[C@]12C)O[Si](C)(C)C(C)(C)C)OCC

InChIKey

InChIKey=PZEMDWVFXJVTLX-NQHMHCEXSA-N

Formula

C33H55O8PSi

Mass

638.854

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Entity with smiles CCOP(=O)(COCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](C[C@]12C)O[Si](C)(C)C(C)(C)C)OCC has not been classified yet.

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