(2R)-2-[(1S,2R)-3-[(1R)-1-(3,4-dihydroxybenzyl)-2-hydroxy-2-keto-ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propionic acid
Compound with spectra: 1 NMR
![(2R)-2-[(1S,2R)-3-[(1R)-1-(3,4-dihydroxybenzyl)-2-hydroxy-2-keto-ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propionic acid](/api/compound/1HfkZvQtDbM.png?ph=true&h=300&w=458 "(2R)-2-[(1S,2R)-3-[(1R)-1-(3,4-dihydroxybenzyl)-2-hydroxy-2-keto-ethoxy]carbonyl-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propionic acid")
| SpectraBase Compound ID | 1HfkZvQtDbM |
|---|---|
| InChI | InChI=1S/C36H30O16/c37-21-4-1-15(7-24(21)40)9-29(33(45)46)51-35(49)20-11-18-13-27(43)28(44)14-19(18)31(17-3-6-23(39)26(42)12-17)32(20)36(50)52-30(34(47)48)10-16-2-5-22(38)25(41)8-16/h1-8,11-14,29-32,37-44H,9-10H2,(H,45,46)(H,47,48)/t29-,30-,31+,32+/m1/s1 |
| InChIKey | VKWZFIDWHLCPHJ-ZRTHHSRSSA-N |
| Mol Weight | 718.6 g/mol |
| Molecular Formula | C36H30O16 |
| Exact Mass | 718.153385 g/mol |
| Enantiomer InChIKey | VKWZFIDWHLCPHJ-GASGPIRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RABDOSIIN-DIPOTASSIUM-SALT
TRILOBATIN-A-1''-METHYLESTER
2,3-DICARBOXY-6,7-DIHYDROXY-1-(3',4'-DIHYDROXY)-PHENYL-1,2-DIHYDRONAPHTHALENE-9,5''-O-SHIKIMIC ACID ESTER
TRILOBATIN-A
TRILOBATIN-D
OCTAMETHYL-TRILOBATIN-C
bis(trimethylsilyl) 6-methoxy-1-(3-methoxy-4-trimethylsilyloxy-phenyl)-7-trimethylsilyloxy-1,2-dihydronaphthalene-2,3-dicarboxylate
8-8-(CYCLIC)/8-O-4-DEHYDRO-TRIFERULIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Two caffeic acid tetramers having enantiomeric phenyldihydronaphthalene moieties from Macrotomia euchroma | Phytochemistry | 1990 |