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Predict NMR spectrum
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| InChI: |
1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21?,22-,23+,24+/m1/s1 |
| InChIKey: |
METQSPRSQINEEU-MHVWYMAGSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
0 |
| Stereocenter: |
10 |
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| cLogP: |
3.258 |
| cLogS: |
-4.938 |
| Polar surface: |
43.37 |
| 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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| bocsci
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Drospirenone, >98%
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| amadischem
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Drospirenone, 98%
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| advtechind
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drospirenone, 99+%
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| alfa-chemistry
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| leapchem
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drospirenone
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| leapchem
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drospirenone
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| leapchem
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drospirenone, 98%
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| alfa-chemistry
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Drospirenone
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| capotchem
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Drospirenone, 98%(Min,HPLC)
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| cm-finechemicals
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Drospirenone
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| chemieliva
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Drospirenone, 98%
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| carbonesci
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Drospirenone, 98%
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| biosynth
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| qcsrm
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Drospirenone
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| bocsci
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Drospirenone, >98%
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| advtechind
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drospirenone impurity f
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| ivychem
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Drospirenone
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| advtechind
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drospirenone, usp standard
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| advtechind
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drospireone F·s
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| aceschem
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Drospirenone, 98%NLT
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