(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 Google Search
Mol Weight	718.6 g/mol
Molecular Formula	C36H30O16
Exact Mass	718.153385 g/mol

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SpectraBase Spectrum ID	Ly9ooVC1Lij
Name	(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 Number	1
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+/m1/s1
InChIKey	VKWZFIDWHLCPHJ-ZRTHHSRSSA-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	UWMZ21251