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| (+)-Dehydroisoandrosterone |
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Predict NMR spectrum
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| InChI: |
1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1 |
| InChIKey: |
FMGSKLZLMKYGDP-USOAJAOKSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
0 |
| Stereocenter: |
6 |
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| cLogP: |
3.581 |
| cLogS: |
-4.061 |
| Polar surface: |
37.3 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| capotchem
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Dehydroepiandrosterone, 98% Min.
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| advtechind
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prasterone, fcp standard
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| advtechind
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prasterone 99%
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| leapchem
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dehydroepiandrosterone, 98%
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| leapchem
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dehydroepiandrosterone
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| leapchem
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dehydroepiandrosterone
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| amadischem
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DHEA, 98%
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| cm-finechemicals
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Dehydroepiandrosterone
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| advtechind
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dehydroepiandrosterone-[2,2,4,4-D4]
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| lingruichem
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(+)-Dehydroisoandrosterone（DHEA）
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| carbonesci
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Dehydroepiandrosterone, 98%
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| oakwood
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| rosewachem
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Dehydroepiandrosterone
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| biosynth
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| qcsrm
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Prasterone
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| aceschem
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Dehydroepiandrosterone, 98%NLT
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| jhchem
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dehydroepiandrosterone
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| ivychem
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DEHYDROISOANDOSTERONE
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| chempur
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Dehydroepiandrosterone/ >97%
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| hairuichem
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Dehydroepiandrosterone, 98%NLT
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