[4-(3-HYDROXY-1-Z-PROPENYL)-2,6-DIMETHOXYPHENYL]-6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![[4-(3-HYDROXY-1-Z-PROPENYL)-2,6-DIMETHOXYPHENYL]-6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE](/api/compound/Hq4U2cgGWZw.png?ph=true&h=300&w=458 "[4-(3-HYDROXY-1-Z-PROPENYL)-2,6-DIMETHOXYPHENYL]-6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | Hq4U2cgGWZw |
|---|---|
| InChI | InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-24)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(36-23)9-34-22-19(30)17(28)15(26)13(8-25)35-22/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3-/t13-,14-,15-,16-,17+,18+,19-,20-,22-,23+/m0/s1 |
| InChIKey | ZCKITOSCNKNMMO-JJANMZCUSA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
| Enantiomer InChIKey | ZCKITOSCNKNMMO-VHRIETFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
POTALIOSIDE_A;4-HYDROXYMETHYL-2,6-DIMETHOXYPHENYL_1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
TINOSCORSIDE_D
trans-ISOEUGENYL-B-GENTIOBIOSIDE
CIS-ISOEUGENYL-BETA-RUTINOSIDE;CIS-ISOEUGENYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
TRANS-ISOEUGENYL-BETA-RUTINOSIDE;TRANS-ISOEUGENYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
trans-ISOEUGENYL-B-RUTINOSIDE
cis-ISOEUGENYL-B-RUTINOSIDE
2-METHOXY-4-HYDROXYMETHYLPHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
2-METHOXY-5-(E)-PROPENYL-PHENOL-BETA-VICIANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoid glycosides from Stellera chamaejasme | Phytochemistry | 1999 |