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Predict NMR spectrum
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| InChI: |
1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m1/s1 |
| InChIKey: |
OWVIRVJQDVCGQX-VSGBNLITSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
6 |
| Stereocenter: |
2 |
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| cLogP: |
5.811 |
| cLogS: |
-5.448 |
| Polar surface: |
58.92 |
| NEW: 3D model: |
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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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2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol, 98%
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| amadischem
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(-)-Taddol, 98%
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| advtechind
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(4R,5R)-(-)-2,2-dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanol (R,R)-taddol
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on request |
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2G |
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on request |
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500MG |
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| advtechind
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(2R,3R)-(-)-4,5-bis(diphenylhydroxymethyl)-2,2-dimethyl- 1,3-dioxolane 98+%
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| advtechind
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(2R,3R)-(-)-4,5-bis(diphenylhydroxymethyl)-2,2-dimethyl-1,3-dioxolane 98+%
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| leapchem
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(-)-taddol
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| alfa-chemistry
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(4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol, 98%+
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| alfa-chemistry
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| leapchem
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(-)-taddol, 98%
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| leapchem
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(-)-taddol
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| capotchem
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(-)-Taddol, 98%(Min,HPLC)
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| chemieliva
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(4R,5R)-(-)-2,2-Dimethyl-?,?,?',?'-tetraphenyl-1,3-dioxolane-4,5-dimethanol, 98%
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| cenikchemicals
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(4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol
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| carbonesci
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(-)-TADDOL, 98%
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| oakwood
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| biosynth
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| 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol |
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| rosewachem
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(-)-Taddol
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| activate-scientific
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(-)-Taddol, 97%
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| ivychem
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((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)
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| chempur
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2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol/ min. 96.5%
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