Parietin, 2TMS derivative
- Formula: C22H28O5Si2
- Molecular weight: 428.6257
- IUPAC Standard InChIKey: KTQHHXYXDHXNHO-UHFFFAOYSA-N
- CAS Registry Number: 7336-75-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,8-Dihydroxy-6-methoxy-3-methylanthraquinone, O,O'-bis(trimehylsilyl); 3-Methoxy-6-methyl-1,8-bis[(trimethylsilyl)oxy]anthra-9,10-quinone; Anthraquinone, 1,8-dihydroxy-6-methoxy-3-methyl, bis-TMS; Anthraquinone, 1,8-dihydroxy-6-methoxy-3-methyl, TMS; Physcion, TMS
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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