LYSIONOTOSIDE;ALPHA-(3,4-DIDIHYDROXYPHENYL)-ETHYL-O-(2'-O-ALPHA-L-RHAMNOPYRANOSYL-3'-O-BETA-D-APIOFURANOSYL-4'-O-E-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ej0oa7bcmRD |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-15-24(42)25(43)26(44)31(49-15)53-29-28(52-33-30(45)34(46,13-36)14-48-33)27(51-23(41)7-4-16-2-5-18(37)20(39)10-16)22(12-35)50-32(29)47-9-8-17-3-6-19(38)21(40)11-17/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26+,27-,28+,29-,30+,31-,32-,33+,34-/m1/s1 |
| InChIKey | KXOPEHHCXCZLLW-BVYDNKEESA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
| Enantiomer InChIKey | KXOPEHHCXCZLLW-HGKOKJFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2''-O-APIOSYLVERBASCOSIDE
FUCATOSIDE_B;1-O-3,4-(DIHYDROXYPHENYL)-ETHYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
LUTEOSIDE-A
VERPECTOSIDE-B;CRASSOSIDE
VERPECTOSIDE-C;#4;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
VERPECTOSIDE-A;#2;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE
LAGOTOSIDE
ARAGOSIDE
CHIONOSIDE-C;6''-O-FERULOYL-ARAGOSIDE
CHIONOSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoids and flavonoid glycosides from Lysionotus pauciflorus | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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