Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)CCS[C@@H](C)[C@H]1[C@@H](O)C[C@H]2C3=CC=C4C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=ZBSSPGPHJILPFD-NKXACDHMSA-N

Formula

C40H74O4SSi2

Mass

707.26

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Entity with smiles CCC(O)(CC)CCS[C@@H](C)[C@H]1[C@@H](O)C[C@H]2C3=CC=C4C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(C)[C@H]3CC[C@]12C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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