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2,3,4,5-Di-o-isopropylidene-beta-D-fructopyranose |
Methylethylidene fruetopyranose |
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Predict NMR spectrum
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InChI: |
1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1 |
InChIKey: |
PSSHGMIAIUYOJF-XBWDGYHZSA-N |
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H donor: |
1 |
H acceptor: |
6 |
Rotatable bond: |
1 |
Stereocenter: |
4 |
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cLogP: |
0.572 |
cLogS: |
-1.558 |
Polar surface: |
66.38 |
NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/20880926.html
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Supplier
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Description
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Reference
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bocsci
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Topiramate Related Compound A, ≥98%
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amadischem
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2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose, 98%
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advtechind
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topiramate related compound A: 2,3,4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranose, usp standard
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advtechind
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2,3:4,5-di-O-isopropylidene-beta-D-frucopyranose, 99%
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leapchem
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diacetonefructose
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alfa-chemistry
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Topiramate impurity A
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leapchem
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2,3,4,5-di-O-isopropylidene-beta-D-fructopyranose, 97%
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alfa-chemistry
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Topiramate Related Compound A
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alfa-chemistry
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Diacetonefructose, 98%
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leapchem
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diacetonefructose
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alfa-chemistry
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capotchem
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2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose
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cm-finechemicals
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2,3,4,5-Di-O-isopropylidene-beta-D-fructopyranose
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chemieliva
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Diacetone-beta-D-fructose, 98%
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carbonesci
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2,3,4,5-Di-O-isopropylidene-beta-D-fructopyranose, 97%
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oakwood
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qcsrm
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Topiramate EP Impurity A
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biosynth
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Diacetone-beta-D-fructose |
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rosewachem
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2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose
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manchesterorganics
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[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methanol
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