- Formula: C27H50O2Si2
- Molecular weight: 462.8557
- IUPAC Standard InChIKey: PXQKWIROLXRMAD-CFEBSQMISA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 5-Pregnene-3«beta»,20«alpha»-diol, MO-TMS; 5-Pregnen-3-«beta»,20-«alpha»-diol, MeTMS; 5-Pregnene-3«beta»,20«alpha»-diol, EO-TMS
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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