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Predict NMR spectrum
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| InChI: |
1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25+,26-,27-/m1/s1 |
| InChIKey: |
AHLBNYSZXLDEJQ-HVWQDESWSA-N |
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| H donor: |
1 |
| H acceptor: |
6 |
| Rotatable bond: |
23 |
| Stereocenter: |
4 |
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| cLogP: |
8.255 |
| cLogS: |
-6.856 |
| Polar surface: |
81.7 |
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Permanent link: http://www.chemexper.com/search/cas/96829582.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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| amadischem
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Orlistat, 98%
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| advtechind
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orlistat, usp standard
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| advtechind
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orlistat,,98+%
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| leapchem
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orlistat
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| leapchem
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orlistat
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| leapchem
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orlistat, 98%
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| alfa-chemistry
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| aifchem
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(S)-(S)-1-((2S,3S)-3-Hexyl-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate, 98%
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| capotchem
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Orlistat, 98%(Min,HPLC)
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| cm-finechemicals
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Orlistat
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| bocsci
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Orlistat, >98%
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| lingruichem
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Orlistat
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| lingruichem
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Orlistat
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| carbonesci
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Orlistat, 98%
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| lingruichem
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Orlistat
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| oakwood
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| (S)-(S)-1-((2S,3S)-3-Hexyl-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate |
| , 98%
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| qcsrm
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Orlistat
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| biosynth
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| rosewachem
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Orlistat
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| advtechind
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orlistat, 97%
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