Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-butenyl]-

CAS: 6025-53-2

Ref. IN-DA00IAO9

Produktinformation

• Name: Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-butenyl]-
• Synonyme: N-(4-hydroxy-3-methyl-2-butenyl)adenosine, ribosylzeatin, zeatin riboside, zeatin riboside, (cis-(Z))-isomer, zeatin riboside, (E)-isomer, Zeatin riboside, Trans-zeatin riboside, trans-Zeatin-riboside, trans-Zeatinriboside, 9-Ribosyl-trans-zeatin, Ribosylzeatin, N-(4-Hydroxy-3-methyl-2-butenyl)adenosine, (E)-N-(4-Hydroxy-3-methyl-2-butenyl)adenosine, 9-beta-D-ribosyl-trans-zeatin, 9-beta-D-ribofuranosyl-trans-zeatin, trans-zeatin 9-beta-D-ribofuranoside, N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine, 9-(beta-D-Ribofuranosyl)-trans-zeatin, Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-, Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (2R,3R,4S,5R)-2-(6-(((E)-4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, Ribosyl-trans-zeatin, Zeatin ribonucleoside, trans-Zeatin-riboside, 97%, Zeatin riboside mixed Isomers, Zeatin riboside, trans-isomer, trans-Zeatin-riboside, ~95%, 9-.beta.-D-Ribofuranosylzeatin, Zeatin 9-.beta.-ribonucleoside, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol, 9-(|A-D-Ribofuranosyl)-trans-zeatin, Zeatin riboside mixed Isomers, ~95%, Zeatin, 9-beta-ribofuranosyl-, trans-, adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-(E)-, Adenosine,N-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-, 6-((E)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dribofuranosylpurine, trans-Zeatin-riboside, BioReagent, plant cell culture tested, ~95%, 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-beta-D-ribofuranosylpurine, 97%, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-3-methyl-4-oxidanyl-but-2-enyl]amino]purin-9-yl]oxolane-3,4-diol, (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]tetrahydrofuran-3,4-diol, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]-9-purinyl]oxolane-3,4-diol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 351.3577
• Formel: C₁₅H₂₁N₅O₅
• Reinheit: 96%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1
• InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N