Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H](C[C@H](O)C1C[C@@H](C\C(C)=C\I)OC1=O)CC1=C(CO[Si](C)(C)C(C)(C)C)C=C(O1)[Sn](C)(C)C

InChIKey

InChIKey=PHSYWFBWXXVHIS-UVCHOKGUSA-N

Formula

C29H49IO5SiSn

Mass

751.405

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Entity with smiles CC(=C)[C@@H](C[C@H](O)C1C[C@@H](C\C(C)=C\I)OC1=O)CC1=C(CO[Si](C)(C)C(C)(C)C)C=C(O1)[Sn](C)(C)C has not been classified yet.

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