DIHYDRO-DENDRANTHEMOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CoSnZjKJ8oo |
|---|---|
| InChI | InChI=1S/C19H36O8/c1-10-7-12(8-18(3,4)19(10,25)6-5-11(2)21)26-17-16(24)15(23)14(22)13(9-20)27-17/h10-17,20-25H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16+,17+,19-/m1/s1 |
| InChIKey | ARLXZLBJVXNRGP-VHNKECBHSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C19H36O8 |
| Exact Mass | 392.241018 g/mol |
| Enantiomer InChIKey | ARLXZLBJVXNRGP-TVSMHLGNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TURPINIONOSIDE-C;(1S,3S,5R,6S,9R)-3,9,12-TRIHYDROXY-MEGASTIGMANE-3-O-BETA-D-GLUCOPYRANOSIDE
SEDUMOSIDE-A6;SARMENTOL-A-3-O-BETA-D-GLUCOPYRANOSYL-9-O-BETA-D-XYLOPYRANOSIDE
3S,5R,6R,9R,7E-MEGASTIGMA-3,9-DIOL_3,9-DI-O-BETA-D-GLUCOPYRANOSIDE;PLATANIONOSIDE_A
STAPHYLIONOSIDE-K;(3S,9S)-MEGASTIGMAN-5-ENE-3,9-DIOL-3,9-DI-O-BETA-D-GLUCOPYRANOSIDE
LINARIONOSIDE-C
REL-(1R,2S,3R,4R)-PARA-MENTHANE-1,2,3-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside
(-)-MENTHOL-3-O-BETA-D-GENTIOBIOSIDE;(1R,3R,4S)-PARA-MENTHANE-3-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(+)-MENTHOL-3-O-BETA-D-GENTIOBIOSIDE;(1S,3S,4R)-PARA-MENTHANE-3-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
BYZANTIONOSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| Alangionosides A and B, ionol glycosides from leaves of Alangium premnifolium | Phytochemistry | 1994 |
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.