| SpectraBase Spectrum ID |
EkdBfcM1hie |
| Name |
(2S)-2-[(1S,2R)-3-[(1S)-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 Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H30O16 |
| 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-/m0/s1 |
| InChIKey |
VKWZFIDWHLCPHJ-YDPTYEFTSA-N |
| Literature Reference Author |
M.NISHIZAWA,M.TSUDA,K.HAYASHI |
| Literature Reference Citation |
PHYTOCHEM.,29,2645(1990) |
| Literature Reference DOI |
10.1016/0031-9422(90)85204-S |
| Molecular Weight |
718.625 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ21252 |
![(2S)-2-[(1S,2R)-3-[(1S)-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/spectrum/EkdBfcM1hie/structure.png?h=300&w=458 "(2S)-2-[(1S,2R)-3-[(1S)-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")
