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Predict NMR spectrum
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| InChI: |
1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1 |
| InChIKey: |
GMVPRGQOIOIIMI-DWKJAMRDSA-N |
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| H donor: |
3 |
| H acceptor: |
5 |
| Rotatable bond: |
13 |
| Stereocenter: |
4 |
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| cLogP: |
4.282 |
| cLogS: |
-3.811 |
| Polar surface: |
94.83 |
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Permanent link: http://www.chemexper.com/search/cas/745653.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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| capotchem
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Alprostadil (prostaglandin E1), NLT 98%
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100kg |
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200kg |
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tons |
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1kg |
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5kg |
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25kg |
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| amadischem
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Prostaglandin E1, 98%
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| advtechind
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alprostadil, usp standard
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| advtechind
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alprostadil, 99%
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| advtechind
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prostaglandin E1,usp
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| advtechind
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alprostadil, ep standard
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| leapchem
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prostaglandin E1
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| leapchem
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prostaglandin E1
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| alfa-chemistry
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| aifchem
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7-((1R,2R,3R)-3-Hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-5-oxocyclopentyl)heptanoic acid, 98%
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| leapchem
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prostaglandin E1, 98%
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| bocsci
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Prostaglandin E1, 95%~105% (Assay)
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| lingruichem
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Prostaglandin E1
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| carbonesci
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Prostaglandin E1, 98%
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| lingruichem
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Alprostadil
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| lingruichem
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Alprostadil （Prostaglandin E1 ）
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| biosynth
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| (11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid |
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| yuansu-reagent
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Prostaglandin E1
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| protheragen
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Alprostadil
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| rovathin
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