Ribitol, 5TMS derivative
- Formula: C20H52O5Si5
- Molecular weight: 513.0514
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: SUZLPERYXSOGNY-ACDBMABISA-N
- CAS Registry Number: 32381-53-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Ribitol, 1,2,3,4,5-pentakis-O-(trimethylsilyl)-; 1,2,3,4,5-Pentakis-O-(trimethylsilyl)ribitol; Ribitol, 5TMS; Ribitol, (pentakis-TMS)-; Ribitol, TMS
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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