MARKHAMIOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-6''-O-FERULOYL-BETA-GLUCOPYRAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GdYaQFkbmCC |
|---|---|
| InChI | InChI=1S/C36H48O19/c1-17-26(41)28(43)29(44)33(52-17)54-30-27(42)24(14-50-25(40)9-6-18-4-7-20(38)23(13-18)48-3)53-34(31(30)55-35-32(45)36(46,15-37)16-51-35)49-11-10-19-5-8-22(47-2)21(39)12-19/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24+,26-,27+,28+,29+,30-,31+,32+,33-,34+,35+,36-/m1/s1 |
| InChIKey | YIODOMNHBIXYJA-NGNRTCKASA-N |
| Mol Weight | 784.8 g/mol |
| Molecular Formula | C36H48O19 |
| Exact Mass | 784.278979 g/mol |
| Enantiomer InChIKey | YIODOMNHBIXYJA-VHMRILCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
NEWBOULDIOSIDE;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-APIOFURANOSYL-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-E-FERULOYL-BETA-D-GLUCOPYRANOSIDE
1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_C
LUTEOSIDE-B
1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_B
KMDNQBCHLSFQAU-XCWLZFNGSA-N
ISOCHIONOSIDE-K
ISOCHIONOSIDE-A
#6;NEWBOULDIOSIDE-A;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-5-O-SYRINGOYL-BETA-D-APIOFURANOSYLOXY-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSIDE
PREMNAFOLIOSIDE;3-HYDROXY-4-METHOXYPHENETHYLOXY-BETA-D-(3'-O-ALPHA-L-RHAMNOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSYL-6'-O-FERULOYL)-GLUCOPYRANOSIDE
LAGOTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Markhamia stipulata | Phytochemistry | 2002 |