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beta-D-Galactose pentaacetate
Predict NMR spectrum
RN: 
4163-60-4
MF: 
C16H22O11
MW: 
390.34408
mp (°C): 
143  - 144
InChI:  1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey:  LPTITAGPBXDDGR-LYYZXLFJSA-N
H donor:  0
H acceptor:  11
Rotatable bond:  11
Stereocenter:  5
cLogP:  0.129
cLogS:  -1.799
Polar surface:  140.73
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  Supplier     Description     Reference  
bocsci 1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose
on request
amadischem [(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate, 98%
Bulk, semi-bulk
advtechind beta-D-galactose pentaacetate, 98%
5 G
on request
100 G
on request
25 G
on request
alfa-chemistry
, 98%
250g
1g
5g
10g
25g
100g
alfa-chemistry Beta-D-Galactopyranose, pentaacetate
250g
1g
5g
10g
25g
100g
leapchem beta-D-galactose pentaacetate
on request
leapchem beta-D-galactose pentaacetate
on request
aifchem (2S,3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, 98%
500g
1kg
leapchem 1,2,3,4,6-penta-O-acetyl-beta-D-galactopyranose, 99%
on request
leapchem beta-D-galactose pentaacetate
on request
capotchem Beta-D-Galactose pentaacetate, 98%(Min,HPLC)
on request
cm-finechemicals β-D-GALACTOSE PENTAACETATE
Research
Pilot
newcanbio 1,2,3,4,6-penta-O-acetyl-β-D-galactopyranose
lingruichem β-D-Galactose Pentaacetate
on request
lingruichem beta-D-Galactose pentaacetate
on request
lingruichem β-D-Galactose Pentaacetate
on request
carbonesci 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose, 99%
on request
lingruichem Beta-D-Galactose pentaacetate
on request
lingruichem β-D-Galactose Pentaacetate
on request
pharmacore
penta-O-acetyl-β-Dgalactopyranose
on request

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