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IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Synonyms: Lucenin-2, 29428-58-8, Luteolin 6,8-di-C-glucoside, Lucenin II, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, E64F9FNT3A, CHEBI:6553, 6,8-Di-C-beta-glucosylluteolin, DTXSID00331881, HY-N10409, AKOS040735125, DA-65095, CS-0527744, Q27107237, 2-(3,4-dihydroxyphenyl)-6,8-bis(beta-D-glucopyranosyl)-5,7-dihydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-BIS(OXIDANYL)PHENYL)-6,8-BIS((2R,3S,4S,5S,6S)-6-(HYDROXYMETHYL)-3,4,5-TRIS(OXIDANYL)OXAN-2-YL)-5,7-BIS(OXIDANYL)CHROMEN-4-ONE, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ZLPSOQFIIQIIAX-VQVVXJKKSA-N