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Predict NMR spectrum
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| InChI: |
1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1 |
| InChIKey: |
PROQIPRRNZUXQM-ZXXIGWHRSA-N |
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| H donor: |
3 |
| H acceptor: |
3 |
| Rotatable bond: |
0 |
| Stereocenter: |
6 |
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| cLogP: |
3.004 |
| cLogS: |
-3.621 |
| Polar surface: |
60.69 |
| 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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| amadischem
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Estriol, 98%
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| advtechind
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estriol，usp27
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| leapchem
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estriol, 98%
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| alfa-chemistry
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| leapchem
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estriol
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| capotchem
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Estriol, 98% Min.
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| cm-finechemicals
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Estriol
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| bocsci
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Estriol, 0.98
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| lingruichem
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Estriol
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| lingruichem
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Estriol
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| carbonesci
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Estriol, 98%
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| lingruichem
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ESTRIOL
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| lingruichem
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Estriol
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| oakwood
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| estra-1(10),2,4-triene-3,16,17-triol |
| , 97%
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| qcsrm
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Estriol
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| biosynth
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| rosewachem
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Estriol
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| advtechind
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estriol, bp standard
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| advtechind
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estriol, usp standard
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| advtechind
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estriol, ep standard
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