Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2C[C@H](OCOCC3=CC=CC=C3)[C@]3(C)[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(O)CC[C@H]([C@@H](O)C3=O)C4(C)C)[C@]22COC(C)(C)O2)C=C1

InChIKey

InChIKey=GNSAEKFBCZVMIL-PRHYQIRQSA-N

Formula

C44H66O10Si

Mass

783.087

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Entity with smiles COC1=CC=C(CO[C@@H]2C[C@H](OCOCC3=CC=CC=C3)[C@]3(C)[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(O)CC[C@H]([C@@H](O)C3=O)C4(C)C)[C@]22COC(C)(C)O2)C=C1 has not been classified yet.

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