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Predict NMR spectrum
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| InChI: |
1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5-,7+/m1/s1 |
| InChIKey: |
AAWZDTNXLSGCEK-WYWMIBKRSA-N |
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| H donor: |
5 |
| H acceptor: |
6 |
| Rotatable bond: |
1 |
| Stereocenter: |
2 |
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| cLogP: |
-1.934 |
| cLogS: |
-0.138 |
| Polar surface: |
118.22 |
| NEW: 3D model: |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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Quinic Acid, >98%
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| amadischem
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D(-)-Quinic Acid, 98%
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| advtechind
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quinic acid(P)
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| advtechind
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quinic acid, 97%
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| advtechind
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quinic acid(rg)
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| advtechind
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quinic acid, usp standard
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| leapchem
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1,3,4,5-tetrahydroxycyclohexanecarboxylic acid, 98%
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| alfa-chemistry
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| leapchem
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quinic acid
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| leapchem
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quinic acid
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| alfa-chemistry
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Quinic acid
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| capotchem
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Quinic acid , 98% (Min,GC)
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| cm-finechemicals
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D-(-)-Quinic acid
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| chemieliva
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Quinicacid, 98%
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| carbonesci
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1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid, 98%
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| oakwood
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| qcsrm
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Quinic Acid
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| manchesterorganics
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| (3R,5R)-1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid |
| , 98%
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| rosewachem
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D-(-)-Quinic Acid
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| biosynth
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