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Predict NMR spectrum
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| InChI: |
1S/C20H27NO3/c1-18-7-6-14-12(13(18)3-4-15(18)22)5-8-20-17(24-20)16(23)11(10-21)9-19(14,20)2/h12-15,17,22-23H,3-9H2,1-2H3/t12-,13-,14-,15-,17+,18-,19+,20+/m0/s1 |
| InChIKey: |
KVJXBPDAXMEYOA-CXANFOAXSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
0 |
| Stereocenter: |
8 |
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| cLogP: |
2.343 |
| cLogS: |
-4.279 |
| Polar surface: |
76.78 |
| NEW: 3D model: |
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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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Trilostane, 98%
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| leapchem
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trilostane, 97%
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| leapchem
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trilostane
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| leapchem
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trilostane
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| alfa-chemistry
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| capotchem
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Trilostane
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| bocsci
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Trilostane, >98%
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| chemieliva
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Trilostane, 98%
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| carbonesci
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Trilostane, 97%
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| biosynth
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| qcsrm
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Trilostane
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| chempur
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Trilostane/ >97%
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| hairuichem
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trilostane, 98%NLT
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| advtechind
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trilostane, 99+%
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500MG |
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on request |
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25MG |
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on request |
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100MG |
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on request |
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| lingruichem
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Trilostane
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| lingruichem
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Trilostane
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| activate-scientific
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Trilostane, 97%
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| synblock
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(1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0^{2,8}.0^{6,8}.0^{12,16}]octadec-4-ene-4-carbonitrile, NLT 98%
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| aceschem
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trilostane, 98%NLT
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| chempur
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Trilostane/ 98.0 - 102.0 % (dried substance)
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