- Formula: C12H18O7
- Molecular weight: 274.2671
- IUPAC Standard InChIKey: QPTFIDGGNPUDEM-DDQZHCRQSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,3,4-Tri-O-acetyl-1,5-Anhydro-L-rhamnitol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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