LYSIDISIDE_P;(Z)-5,4'-DIHYDROXYSTILBENE_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 11iZ110vBXv |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-12-19(29)21(31)23(33)25(36-12)35-11-18-20(30)22(32)24(34)26(38-18)37-17-9-14(8-16(28)10-17)3-2-13-4-6-15(27)7-5-13/h2-10,12,18-34H,11H2,1H3/b3-2-/t12-,18+,19-,20+,21+,22-,23+,24+,25+,26+/m1/s1 |
| InChIKey | BBTZSNZPLSTSDA-MNRVXNJESA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
| Enantiomer InChIKey | BBTZSNZPLSTSDA-CJOUEVQTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4'-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
5-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
LYSIDISIDE_L;(E)-5,4'-DIHYDROXYSTILBENE_3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-4,5-DIMETHOXYPHENYL-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-(ALPHA-L-RHAMNOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLOXY)-3,4,5-TRIMETHOXYBENZENE;3,4,5-METHOXYPHENOL-RUTINOSIDE
SESAMYL-6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-3,5-DIMETHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-METHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-METHOXYPHENYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Targeted Isolation and Structure Elucidation of Stilbene Glycosides from the Bark of Lysidice brevicalyx Wei Guided by Biological and Chemical Screening | Journal of Natural Products | 2008 |