2-(3,4-Dihydroxyphenyl)ethyl pentopyranosyl-(1->2)-6-deoxyhexopyranosyl-(1->3)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]hexopyranoside
2-(3,4-Dihydroxyphenyl)ethyl pentopyranosyl-(1->2)-6-deoxyhexopyranosyl-(1->3)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]hexopyranoside Structure
Systematic / IUPAC Name: [4-[4,5-Dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
ID: Reference8046
Other Names: Hexopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-pentopyranosyl-(1->2)-O--6-deoxyhexopyranosyl-(1->3)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-
Formula: C34H44O19
Spectral Data
2-(3,4-Dihydroxyphenyl)ethyl pentopyranosyl-(1->2)-6-deoxyhexopyranosyl-(1->3)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]hexopyranoside mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 3 |
| No. of Spectra | 2723 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/7/2018 1:51:39 PM |
Identificators
| InChI | InChI=1S/C34H44O19/c1-14-24(42)26(44)31(53-32-27(45)25(43)21(40)13-48-32)34(49-14)52-30-28(46)33(47-9-8-16-3-6-18(37)20(39)11-16)50-22(12-35)29(30)51-23(41)7-4-15-2-5-17(36)19(38)10-15/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+ |
| InChI Key | UDHCHDJLZGYDDM-QPJJXVBHSA-N |
| Canonical SMILES | CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)OC5C(C(C(CO5)O)O)O)O)O |
| CAS | |
| Splash | |
| Other Names | Hexopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-pentopyranosyl-(1->2)-O--6-deoxyhexopyranosyl-(1->3)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]- |