Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2[C@H]3CC[C@@](O)(C(=O)[C@@H](O)[C@@H]4C(=C)CC[C@H](O[Si](C)(C)C(C)(C)C)[C@@]4(C)C2=O)C3(C)C)C=C1

InChIKey

InChIKey=ZRZVJAVBZFDVKA-NDPIZWPOSA-N

Formula

C33H50O7Si

Mass

586.841

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Entity with smiles COC1=CC=C(CO[C@@H]2[C@H]3CC[C@@](O)(C(=O)[C@@H](O)[C@@H]4C(=C)CC[C@H](O[Si](C)(C)C(C)(C)C)[C@@]4(C)C2=O)C3(C)C)C=C1 has not been classified yet.

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