1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-Myo-inositol

Modify Date: 2024-01-09 20:34:02

1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-Myo-inositol Structure
1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-Myo-inositol structure
Common Name 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-Myo-inositol
CAS Number 1068088-78-7 Molecular Weight 512.54700
Density N/A Boiling Point N/A
Molecular Formula C25H36O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4aR,5aR,9aS)-10-Hydroxy-2,3,7,8-tetramethoxy-2,3,7,8-tetramethyl decahydro[1,4]dioxino[2,3-g][1,4]benzodioxin-5-yl benzoate

 Chemical & Physical Properties

Molecular Formula C25H36O11
Molecular Weight 512.54700
Exact Mass 512.22600
PSA 120.37000
LogP 1.60490