Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](O)[C@]2(OC(=O)OC3=CC=C(O[Si](C4=CC=CC=C4)(C4=CC=CC=C4)C(C)(C)C)C=C3)[C@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C

InChIKey

InChIKey=JMGAUGRZWNATBU-WQFXIOMYSA-N

Formula

C43H50O9Si

Mass

738.949

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Entity with smiles C[C@@H]1[C@@H](O)[C@]2(OC(=O)OC3=CC=C(O[Si](C4=CC=CC=C4)(C4=CC=CC=C4)C(C)(C)C)C=C3)[C@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C has not been classified yet.

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