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(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
SpectraBase Compound ID L8bMmphjnCd
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
Mol Weight 718.6 g/mol
Molecular Formula C36H30O16
Exact Mass 718.153385 g/mol
Enantiomer InChIKey VKWZFIDWHLCPHJ-SEVDZJIVSA-N
Unknown Identification

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