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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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| amadischem
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Prostaglandin E1, 98%
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| advtechind
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prostaglandin E1, 98%
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on request |
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10MG |
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on request |
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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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5MG |
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| advtechind
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alprostadil, usp standard
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| advtechind
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alprostadil, ep standard
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| advtechind
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alprostadil, 99%
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| alfa-chemistry
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| leapchem
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prostaglandin E1
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| leapchem
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prostaglandin E1, 98%
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| leapchem
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prostaglandin E1
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| capotchem
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Alprostadil (prostaglandin E1), NLT 98%
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| bocsci
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Prostaglandin E1, 95%~105% (Assay)
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| chemieliva
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Prostaglandin E1, 98%
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| chemieliva
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Alprostadil, 98%
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| carbonesci
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Prostaglandin E1, 98%
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| rosewachem
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l-Cyclopentaneheptanoic acid
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| qcsrm
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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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| aceschem
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Aiprostadil, NLT 98%
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| ivychem
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(11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid
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| synblock
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Alprostadil, NLT 98%
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