LUTEOSIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5qowtxAH3SO |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30+,31-,32+,33+,34-/m1/s1 |
| InChIKey | TXKTYFANELXKLG-SEXLAVEBSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
| Enantiomer InChIKey | TXKTYFANELXKLG-AARUPEIASA-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
MARKHAMIOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-6''-O-FERULOYL-BETA-GLUCOPYRAN
MARKHAMIOSIDE-C;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[ALPHA-ARABINOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-6''-O-CAFFEOYL-BETA-GLUCOPYRANO
ISOARAGOSIDE
ISOCHIONOSIDE-A
ISOCHIONOSIDE-K
ISOCHIONOSIDE-I
KMDNQBCHLSFQAU-XCWLZFNGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Markhamia stipulata | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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