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| Quercetin dihydrate |
| 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate |
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Predict NMR spectrum
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| InChI: |
1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2 |
| InChIKey: |
GMGIWEZSKCNYSW-UHFFFAOYSA-N |
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| H donor: |
7 |
| H acceptor: |
9 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
1.804 |
| cLogS: |
-2.491 |
| Polar surface: |
145.91 |
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Report error(s)
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Supplier
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Description
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Reference
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| amadischem
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Quercetin dihydrate, 98%
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| advtechind
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quercetin dihydrate, ep standard
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| advtechind
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quercetin dihydrate, 98% hplc with spectra
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100MG |
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on request |
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50MG |
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on request |
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| advtechind
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rutoside trihydrate imp. C (ep) as dihydrate: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate (quercetin dihydrate), crm standard
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| alfa-chemistry
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| leapchem
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quercetin dihydrate
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| leapchem
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quercetin dihydrate
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| leapchem
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quercetin dihydrate, 95%
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| leapchem
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quercetin dihydrate
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| capotchem
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Quercetin Dihydrate, 98%(Min,HPLC)
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| cm-finechemicals
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Quercetin Dihydrate
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| bocsci
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Quercetin Dihydrate, >98%
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| chemieliva
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2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-onedihydrate, 98%
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| carbonesci
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Quercetin dihydrate, 95%
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| oakwood
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| rosewachem
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Quercetin dihydrate
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| cslabs
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Quercetin dihydrate
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| fmect
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Quercetin dihydrate
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| aceschem
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Quercetin dihydrate, 98%NLT
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| lingruichem
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Quercetin dihydrate
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