SpectraBase Spectrum ID |
9kPsJTekgCK |
Name |
(1'-R)-1'-METHYL-CIS-ZEATIN |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H15N5O |
InChI |
InChI=1S/C11H15N5O/c1-7(4-17)3-8(2)16-11-9-10(13-5-12-9)14-6-15-11/h3,5-6,8,17H,4H2,1-2H3,(H2,12,13,14,15,16)/b7-3+/t8-/m1/s1 |
InChIKey |
VSWAGMJYHDOWMI-HOOMWESVSA-N |
Literature Reference Author |
M.OHBA,T.FUJII,A.EVIDENTE,G.SURICO,N.S.IACOBELLIS |
Literature Reference Citation |
HETEROCYCLES,31,599(1990) |
Literature Reference DOI |
10.3987/COM-90-5347 |
Molecular Weight |
233.273 g/mol |
Solvent |
CD3OD |
Source File Reference |
UWMZ756 |