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Predict NMR spectrum
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| InChI: |
1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20+,21+/m1/s1 |
| InChIKey: |
RXPRRQLKFXBCSJ-GIVPXCGWSA-N |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
3 |
| Stereocenter: |
3 |
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| cLogP: |
3.834 |
| cLogS: |
-3.012 |
| Polar surface: |
54.7 |
| 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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| bocsci
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Vincamine, >98%
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| amadischem
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Vincamine, 98%
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| advtechind
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vincamine 98%
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| advtechind
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vincamine, fcp standard
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| leapchem
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vincamine
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| aifchem
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Methyl (41S,12S,13aS)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate, 98%
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| leapchem
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vincamine
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| alfa-chemistry
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Vincamine, ≥97.0%
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| alfa-chemistry
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| alfa-chemistry
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Vincamine, ≥97.0%
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| leapchem
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vincamine, 98%
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| capotchem
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Vincamine, 98%(Min,HPLC)
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| cm-finechemicals
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Vincamine
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| microcombichemNAT
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| lingruichem
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Vincamine
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| carbonesci
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Vincamine, 98%
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| qcsrm
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Vincamine
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| rosewachem
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VincaMine
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| biosynth
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| activate-scientific
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Vincamine, 98%
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