GLOBULUSIN-A;(1-S,2-S,4-R)-TRANS-2-HYDROXY-1,8-CINEOLE-2-O-BETA-D-(6'-GALLOYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | UGaeECpuDw |
|---|---|
| InChI | InChI=1S/C23H32O11/c1-22(2)11-4-5-23(3,34-22)15(8-11)33-21-19(29)18(28)17(27)14(32-21)9-31-20(30)10-6-12(24)16(26)13(25)7-10/h6-7,11,14-15,17-19,21,24-29H,4-5,8-9H2,1-3H3/t11-,14-,15-,17-,18+,19-,21+,23-/m1/s1 |
| InChIKey | PBIMKPLQOUBTGH-CKRJNYLXSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C23H32O11 |
| Exact Mass | 484.194462 g/mol |
| Enantiomer InChIKey | PBIMKPLQOUBTGH-FGNSUWETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
FOENICULOSIDE-IX
(1R,2S,4S,5R)-2,5-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
FOENICULOSIDE-VI
FOENICULOSIDE-V
(1S,2S,4S)-2,4-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
MACARANGIOSIDE-C;(9R)-MEGASTIGMAN-3-ON-5,11-EPOXY-9-OL-9-O-(6'-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
MACARANGIOSIDE-B;(7E,9R)-MEGASTIGMAN-7-EN-3-ONE-5,11-EPOXY-9-OL-9-O-(6'-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
Pterodontoside C
BETA-D-FRUCTOFURANOSYL-ALPHA-D-(6-SYRINGYL)-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive monoterpene glycosides conjugated with gallic acid from the leaves of Eucalyptus globulus | Phytochemistry | 2008 |
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.