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Predict NMR spectrum
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| InChI: |
1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1 |
| InChIKey: |
GKAJCVFOJGXVIA-DXKBKAGUSA-N |
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| H donor: |
6 |
| H acceptor: |
9 |
| Rotatable bond: |
6 |
| Stereocenter: |
5 |
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| cLogP: |
0.902 |
| cLogS: |
-2.768 |
| Polar surface: |
149.07 |
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Permanent link: http://www.chemexper.com/search/cas/155588.html
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Report error(s)
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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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Rhaponticin, >98%
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| amadischem
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Rhapontin, 98%
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| advtechind
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rhapontin 95%
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| advtechind
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rhaponticin
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| alfa-chemistry
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Rhaponticin, ≥90.0% (HPLC)
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| leapchem
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rhapontin
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| alfa-chemistry
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Rhapontin, ≥95.0% (HPLC)
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| alfa-chemistry
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| leapchem
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rhaponticin, 98%
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| cm-finechemicals
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Rhaponticin
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| chemieliva
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Rhaponiticin, 98%
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| carbonesci
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Rhaponticin, 98%
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| oakwood
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| biosynth
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| cslabs
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Rhaponticin
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| bocsci
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Rhaponticin, >98%
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| hairuichem
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RHAPONTIN, 98%NLT
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| 001chemical
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Rhapontin, NLT 98%
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| aceschem
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RHAPONTIN, 98%NLT
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| ivychem
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β-D-Glucopyranoside, 3-hydroxy-5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl
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