Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=C)CC[C@]12O[C@@]([C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)(C(=O)OC(C)(C)C)[C@@](O)([C@H](O2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChIKey

InChIKey=ZTCWRGWEYPJIRL-CKIBMGKISA-N

Formula

C43H68O13Si

Mass

821.089

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Entity with smiles C[C@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=C)CC[C@]12O[C@@]([C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)(C(=O)OC(C)(C)C)[C@@](O)([C@H](O2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C has not been classified yet.

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