SEDUMOSIDE-E2;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KebAPEa4Wm |
|---|---|
| InChI | InChI=1S/C25H46O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h11-24,26-32H,6-10H2,1-5H3/t11-,12-,13+,14+,15+,16+,17+,18+,19-,20-,21-,22+,23-,24+/m1/s1 |
| InChIKey | GFRHCAYKATUNLG-LRUVEQLPSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C25H46O11 |
| Exact Mass | 522.304012 g/mol |
| Enantiomer InChIKey | GFRHCAYKATUNLG-YJPJIKQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FOLIASALACIOSIDE-E3;(3S,9R)-3,9-DIHYDROXY-MEGASTIGMAN-5-EN-9-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
13-HYDROXYGERANYLLINALOOL-13-O-B-D-(6'-O-B-L-FUCOPYRANOSYL)-GLUCOPYRANOSIDE
FOLIASALACIOSIDE-E2;(3S,9R)-3,9-DIHYDROXY-MEGASTIGMAN-5-EN-9-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SHIONOSIDE B
FOLIASALACIOSIDE-I;(2R,9R)-MEGASTIGMAN-5-EN-2,9-DIOL-9-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PLATANIONOSIDE-G;7,8-DIHYDRO-PLATANIONOSIDE-F;(9R)-9-HYDROXY-MEGASTIGMAN-5-EN-4-ONE-O-PRIMEVEROSIDE
PAPYRIFEROSIDE-A;(S)-1,7-BIS-(4-HYDROXYPHENYL)-HEPTAN-3-ONE-5-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3(S)-LINALOOL-O-B-D-(6'-O-B-L-FUCOPYRANOSYL) GLUCOPYRANOSIDE
1-(3',5'-DIMETHOXY)PHENYL-2-[4''-O-BETA-D-GLUCOPYRANOSYL(6-1)-O-ALPHA-L-RHAMNOPYRANOSYL]-PHENYLETHANE
CUNEATOSIDE_D;3-METHOXY-4-HYDROXYLPHENYL-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Constituents from Chinese Natural Medicines. XXII. Absolute Structures of New Megastigmane Glycosides, Sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae) | Chemical and Pharmaceutical Bulletin | 2007 |
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.