- Formula: C30H58O3Si3
- Molecular weight: 551.0362
- IUPAC Standard InChIKey: MZONKYFRXIRMRD-NSWNDTRVSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 5-Pregnene-3«alpha»,16«alpha»,20«alpha»-triol, EO-TMS; 5-Pregnene-3«alpha»,16«alpha»,20«alpha»-triol, MO-TMS
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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