DENDRANTHEMOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5fhTjNnWlyv |
|---|---|
| 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-YYVQBRFESA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H34O8 |
| Exact Mass | 390.225368 g/mol |
| Enantiomer InChIKey | KAZMSBSNWWWNPL-BFUJRTBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FOLIASALACIOSIDE-G;(3S,5R,6S,9R)-MEGASTIGMAN-7-EN-3,9-DIOL-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LASIANTHIONOSIDE_B
FOLIASALACIOSIDE-H;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
BRIDELIONOSIDE-B;(3R,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
BRIDELIONOSIDE-C;(3S,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
ACTINIDIOIONOSIDE;(3S,5R,6R,9R)-3,6,7,9-TETRAHYDROXY-MEGASTIGMAN-7-ENE-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
REL-(1R,2S,3R,4R)-PARA-MENTHANE-1,2,3-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
6-(9-O-BETA-D-GLUCOPYRANOSYL)-HYDROXYBUTYL-1,5-DIMETHYL-4-CYCLOHEXEN-3-ONE-1-CARBOXYLIC-ACID
11-ALPHA,31-DIHYDRO-4H-XANTHALONGIN_4-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosides of megastigmane and of the simple alcohols from Alangium premnifolium | Phytochemistry | 1996 |
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.