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Name | [7-(2-Methylbut-2-Enoyloxy)-4-Oxido-5,6,7,8-Tetrahydro-3H-Pyrrolizin-4-Ium-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Methoxyethyl)-3-Methylbutanoate |
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Synonyms | [7-[(E)-2-Methylbut-2-Enoyl]Oxy-4-Oxido-5,6,7,8-Tetrahydro-3H-Pyrrolizin-4-Ium-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Methoxyethyl)-3-Methylbutanoate; [7-(2-Methylbut-2-Enoyloxy)-4-Oxido-5,6,7,8-Tetrahydro-3H-Pyrrolizin-4-Ium-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Methoxyethyl)-3-Methyl-Butanoate; [7-[(E)-2-Methylbut-2-Enoyl]Oxy-4-Oxido-5,6,7,8-Tetrahydro-3H-Pyrrolizin-4-Ium-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Methoxyethyl)-3-Methyl-Butanoate |
Molecular Structure | ![]() |
Molecular Formula | C21H33NO8 |
Molecular Weight | 427.49 |
CAS Registry Number | 127-30-0 |
SMILES | C(OC(=O)C(O)(C(O)(C)C)C(OC)C)C1=CC[N+]2([O-])C1C(OC(=O)C(=C/C)/C)CC2 |
InChI | 1S/C21H33NO8/c1-7-13(2)18(23)30-16-9-11-22(27)10-8-15(17(16)22)12-29-19(24)21(26,14(3)28-6)20(4,5)25/h7-8,14,16-17,25-26H,9-12H2,1-6H3/b13-7+ |
InChIKey | AABILZKQMVKFHP-NTUHNPAUSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for [7-(2-Methylbut-2-Enoyloxy)-4-Oxido-5,6,7,8-Tetrahydro-3H-Pyrrolizin-4-Ium-1-Yl]Methyl 2,3-Dihydroxy-2-(1-Methoxyethyl)-3-Methylbutanoate |