UUPDCCPAOMDMPT-SBQJELAYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | f6pPnY9tkG |
|---|---|
| InChI | InChI=1S/C16H23N5O6/c1-8(2-3-17-14-10-15(19-6-18-10)21-7-20-14)5-26-16-13(25)12(24)11(23)9(4-22)27-16/h2,6-7,9,11-13,16,22-25H,3-5H2,1H3,(H2,17,18,19,20,21)/b8-2-/t9-,11-,12+,13-,16+/m1/s1 |
| InChIKey | UUPDCCPAOMDMPT-SBQJELAYSA-N |
| Mol Weight | 381.39 g/mol |
| Molecular Formula | C16H23N5O6 |
| Exact Mass | 381.164833 g/mol |
| Enantiomer InChIKey | UUPDCCPAOMDMPT-UMNZXQRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,1,5-TRIMETHYL-2-HYDROXYMETHYL-(2,5)-CYCLOHEXADIEN-4-ONE-O-BETA-D-GLUCOPYRANOSIDE
ITOSIDE-O;3,7-DIMETHYL-1,6-OCTADIEN-3,10-DIHYDROXYL-10-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
JASMINOSIDE-C
HYMENOSIDE-R
HYMENOSIDE-P
SULFATRICALYSINE-F;BETULABUSIDE-A-4'-O-SULFATE
HYMENOSIDE-L
PUBESCENOSIDE_B;2-HYDROXYMETHYL-3-CAFFEOYLOXY-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
METHYL-6-0-(ALPHA-D-GLUCOPYRANOSYL)-4-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 1 H-, 13 C-, and 15 N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins | Magnetic Resonance in Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.