1,6:3,4-Bis-[O-(2,3-diMethoxybutane-2,3-diyl)]-2-O-trifluoroMethanesulphonyl-5-O-benzolyl-Myo-inositol
-
1,6:3,4-Bis-[O-(2,3-diMethoxybutane-2,3-diyl)]-2-O-trifluoroMethanesulphonyl-5-O-benzolyl-Myo-inositol
structure -
-
CAS No:
1068089-34-8
-
Formula:
C26H35F3O13S
-
Chemical Name:
1,6:3,4-Bis-[O-(2,3-diMethoxybutane-2,3-diyl)]-2-O-trifluoroMethanesulphonyl-5-O-benzolyl-Myo-inositol
-
Synonyms:
1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol;1068089-34-8
-
CAS No:
1,6:3,4-Bis-[O-(2,3-diMethoxybutane-2,3-diyl)]-2-O-trifluoroMethanesulphonyl-5-O-benzolyl-Myo-inositol Basic Attributes
644.6085096
644.175
DTXSID60747141
1,6:3,4-Bis-[O-(2,3-diMethoxybutane-2,3-diyl)]-2-O-trifluoroMethanesulphonyl-5-O-benzolyl-Myo-inositol Use and Manufacturing
One of the scyllo-Inositol derivativeith the amyloid β (Aβ) peptide to inhibit Aβ42 fiber formation.
Computed Properties
Molecular Weight:644.6
XLogP3:2.3
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:9
Exact Mass:644.17504683
Monoisotopic Mass:644.17504683
Topological Polar Surface Area:152
Heavy Atom Count:43
Complexity:1080
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,6:3,4-Bis-[O-(2,3-diMethoxybutane-2,3-diyl)]-2-O-trifluoroMethanesulphonyl-5-O-benzolyl-Myo-inositol
SDSRequest for Quotation