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Predict NMR spectrum
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| InChI: |
1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2 |
| InChIKey: |
XXZSQOVSEBAPGS-UHFFFAOYSA-L |
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| H donor: |
0 |
| H acceptor: |
20 |
| Rotatable bond: |
28 |
| Stereocenter: |
2 |
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| cLogP: |
7.011 |
| cLogS: |
-5.14 |
| Polar surface: |
257.6 |
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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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Atracurium Besylate, 98%
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| advtechind
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atracurium besylate, 99%
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| leapchem
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atracurium besylate
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| leapchem
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atracurium besylate
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| aifchem
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2,2'-((Pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate, 98%
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| alfa-chemistry
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Atracurium Besylate
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| capotchem
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Atracurium besylate, 98%(Min,HPLC)
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| bocsci
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Atracurium Besylate, >98%
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| lingruichem
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Atracurium Besylate
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| oakwood
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| pharmacore
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| rosewachem
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Atracurium Besylate
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| biosynth
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| qcsrm
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Atracurium Besylate
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| advtechind
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atracurium besilate, ep standard
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| advtechind
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atracurium besylate, usp standard
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| hairuichem
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atracurium besylate, 98%NLT
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| 001chemical
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Atracurium (besylate), NLT 98%
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| activate-scientific
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Atracurium besylate, 98%
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| ivychem
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2,2'-[1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate
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List all chemical suppliers for this product and get quotes
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