MALTOL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2JUMQicyMgo |
|---|---|
| InChI | InChI=1S/C12H16O8/c1-5-11(6(14)2-3-18-5)20-12-10(17)9(16)8(15)7(4-13)19-12/h2-3,7-10,12-13,15-17H,4H2,1H3/t7-,8-,9+,10-,12+/m0/s1 |
| InChIKey | YGSIRXHFAUFUEJ-GOVZDWNOSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C12H16O8 |
| Exact Mass | 288.084517 g/mol |
| Enantiomer InChIKey | YGSIRXHFAUFUEJ-GPTQDWHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Acaciberin
BETA-D-GLUCOPYRANOSYL_4-O-BETA-D-GLUCOPYRANOSYLBENZOATE
JASMINOSIDE_B
SWERTIAJAPOSIDE-B
CAPSIANOSIDE-V-METHYLESTER
UTHVFIKQCUKKQW-UTTLHWBHSA-N
MENISDAURIN
MENISDAURIN-C
MACARANGIOSIDE-D;(6R,7E,9S)-MEGASTIGMAN-4,7-DIEN-3-ONE-9,13-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
1-O-TRANS-CINNAMOYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Flavone C-glycosides from Scleranthus uncinatus | Phytochemistry | 2001 |
| Terpenoids and γ-pyrone derivatives from Prangos tschimganica | Phytochemistry | 2001 |
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.