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| 4-Methylumbelliferyl-beta-D-galactopyranoside |
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Predict NMR spectrum
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| InChI: |
1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13+,14+,15-,16-/m1/s1 |
| InChIKey: |
YUDPTGPSBJVHCN-DZQJYWQESA-N |
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| H donor: |
4 |
| H acceptor: |
8 |
| Rotatable bond: |
3 |
| Stereocenter: |
5 |
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| cLogP: |
-0.4 |
| cLogS: |
-1.688 |
| Polar surface: |
125.68 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| bocsci
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4-Methylumbelliferyl b-D-galactopyranoside, ≥95%
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| amadischem
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4-Methylumbelliferyl β-D-galactopyranoside, 98%
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| advtechind
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4-methylumbelliferyl-beta-D-galacto-pyranoside 97+%
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| advtechind
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methylumbelliferyl-B-D-galactopyranoside, 4-(rg)
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| leapchem
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4-methylumbelliferyl beta-D-galactoside
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| alfa-chemistry
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4-Methylumbelliferyl beta-D-galactoside, 98%
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| aifchem
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4-Methyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one, 98%
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| leapchem
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4-methylumbelliferyl beta-D-galactoside
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| alfa-chemistry
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4-Methylumbelliferyl β-D-galactopyranoside, ≥99% (TLC)
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| alfa-chemistry
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| cm-finechemicals
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4-Methylumbelliferyl beta-D-galactopyranoside
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| advtechind
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4-methylumbelliferyl-ß-D-galactopyranoside
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| lingruichem
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4-Methylumbelliferyl beta-D-galactoside
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| rosewachem
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4-Methylumbelliferyl beta-D-galactoside
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| biosynth
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| 4-Methylumbelliferyl-beta-D-galactopyranoside |
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| manchesterorganics
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4-Methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one
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| ivychem
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4-Methylumbelliferyl b-D-galactoside
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| 001chemical
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2H-1-Benzopyran-2-one,7-(b-D-galactopyranosyloxy)-4-methyl-, NLT 98%
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| activate-scientific
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4-Methylumbelliferyl beta-D-galactopyranoside, 98%
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| jhchem
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4-Methylumbelliferyl-beta-D-galactopyranoside
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