(1R,3S,4R,6R)-4,6-Bis(benzyloxy)-1,2,3,5-cyclohexanetetrol
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(1R,3S,4R,6R)-4,6-Bis(benzyloxy)-1,2,3,5-cyclohexanetetrol
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CAS No:
115015-97-9
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Formula:
C20H24O6
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Chemical Name:
(1R,3S,4R,6R)-4,6-Bis(benzyloxy)-1,2,3,5-cyclohexanetetrol
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Synonyms:
Benzene,1-iodyl-2-nitro; 2-Nitro-iodylbenzol; o-Iodoxy-nitro-benzol; 1L-2,4-di-O-benzyl-myo-inositol; (-)-1L-2,6-di-O-benzyl-myo-inositol; 1-Jodyl-2-nitro-benzol; L-2,4-di-O-benzyl-myo-inositol; D-2,6-Di-O-benzyl-myo-inositol; 1-iodyl-2-nitro-benzene; 2-Iodoxy-1-nitro-benzol; 2-nitroiodylbenzene; (-)-2,6-di-O-benzyl-myo-inositol; nitro-2 iodylbenzene; 1D-2,6-di-O-benzyl-myo-inositol;Expand
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CAS No:
(1R,3S,4R,6R)-4,6-Bis(benzyloxy)-1,2,3,5-cyclohexanetetrol Basic Attributes
360.40100
360.15728848 g/mol
Computed Properties
Molecular Weight:360.4
XLogP3:0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:360.15728848
Monoisotopic Mass:360.15728848
Topological Polar Surface Area:99.4
Heavy Atom Count:26
Complexity:371
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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