TURPINIONOSIDE-A;9-EPI-DENDRANTHEMOSIDE-A;(3S,5R,6S,9S)-3,6,9-TRIHYDROXY-MEGASTIGMAN-7-ENE-3-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CWEU0WzNV6w |
|---|---|
| InChI | InChI=1S/C19H34O8/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/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14+,15-,16+,17+,19-/m1/s1 |
| InChIKey | KAZMSBSNWWWNPL-CAXLXHAUSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H34O8 |
| Exact Mass | 390.225368 g/mol |
| Enantiomer InChIKey | KAZMSBSNWWWNPL-UWFFLBQASA-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 |
- DENDRANTHEMOSIDE-A
ILICIFOLINOSIDE-C;[1-BETA,4-BETA,4(1E)]-4-HYDROXY-[(3,4-DIHYDROXY)-1-BUTENYL]-3,5,5-TRIMETHYL-CYClOHEXANYL-BETA-D-GLUCOPYRANOSIDE
DIHYDRO-DENDRANTHEMOSIDE-A
FOLIASALACIOSIDE-G;(3S,5R,6S,9R)-MEGASTIGMAN-7-EN-3,9-DIOL-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(1S,2S,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL-2-O-BETA-D-GLUCOPYRANOSIDE
STAPHYLIONOSIDE-K;(3S,9S)-MEGASTIGMAN-5-ENE-3,9-DIOL-3,9-DI-O-BETA-D-GLUCOPYRANOSIDE
LINARIONOSIDE-C
BRIDELIONOSIDE-C;(3S,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
STAPHYLIONOSIDE-B;(3R,5R,6R,9S,7E)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
SAMMANGAOSIDE-B;(3S,5R,6S,9R)-3-HYDROXY-5,6-EPOXY-BETA-DIHYDROIONYL-9-O-BETA-GLUCOPYRANOSIDE
REL-(1R,2S,3R,4R)-PARA-MENTHANE-1,2,3-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Turpinionosides A-E: Megastigmane Glucosides from Leaves of Turpinia ternata Nakai. | Chemical and Pharmaceutical Bulletin | 2002 |
| 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.