REHMAIONOSIDE C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GSOT4mEs9AR |
|---|---|
| InChI | InChI=1S/C19H32O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,12-16,20,22-25H,5,7-8,10H2,1-4H3/b9-6+/t12-,13-,14+,15-,16+,18-,19-/m1/s1 |
| InChIKey | UUBHXYINEPOWQI-XHWTUMPSSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C19H32O8 |
| Exact Mass | 388.209718 g/mol |
| Enantiomer InChIKey | UUBHXYINEPOWQI-MOMXLPMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-Methoxyrehmaionosides A
ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
PATRIRIDOSIDE_E;(4-R,5-S,8-R,9-R)-8-HYDROXY-4,8-DIMETHYLHEXAHYDROCYCLOPENTA-[C]-PYRAN-3-(1-H)-ONE-8-O-BETA-D-GLUCOPYRANOSIDE
4-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-ENANTIO-EUDESM-11-OL;PTERODONTOSIDE-C
(1R,4S,5S,7R,10R)-10-HYDROXY-GUAIANOL-10-O-BETA-L-MANNOPYRANOSIDE
CROTALIONOSIDE-A;(3S,4R,5S,7R,9S)-MEGASTIMA-6,7-DIENE-3,4,5,9-TETROL-4-O-GLUCOPYRANOSIDE
PUMILASIDE-C;10-ALPHA,11-DIHYDROXY-CADIN-4-ENE-11-O-BETA-D-GLUCOPYRANOSIDE
4-ACETYLAMINOETHYLPHENYL-1-O-[6-O-(Z)-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSIDE
OLIGOSACCHARIDE 1 (FROM CITROBACTER O32)
2-O-BENZYL-1-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| Norcarotenoid glycosides of Rehmannia glutinosa var. Purpurea | Phytochemistry | 1991 |
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.