2-hydroxy-3-methyl-1,4-naphthoquinone – (483-55-6)

SKU: 483-55-6
Category:
Other Names

Isoorientin, Homoorientin, 4261-42-1, Luteolin-6-C-glucoside, iso-orientin, Lespecapitioside, CHEBI:17965, 6-Glc-luteolin, Luteolin 6-C-glucoside, UNII-A37342TIX1, 2-(3, 4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5, 7-dihydroxy-4H-1-benzopyran-4-one, LUTONARETIN, Luteolin-6-C-beta-D-glucoside, A37342TIX1, MFCD00017433, 6C-hexosyl luteolin, 2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-6-((2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-6-[(2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, (1S)-1, 5-anhydro-1-[2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol, 2-[3, 4-bis(oxidanyl)phenyl]-6-[(2S, 3R, 4R, 5S, 6R)-6-(hydroxymethyl)-3, 4, 5-tris(oxidanyl)oxan-2-yl]-5, 7-bis(oxidanyl)chromen-4-one, Homoori-entin, 4H-1-Benzopyran-4-one, 2-(3, 4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5, 7-dihydroxy-, (1S)-1, 5-anhydro-1-(2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-4-oxo-4H-chromen-6-yl)-D-glucitol, 2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-6-((2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)chromen-4-one, Isoorientin (Standard), Homoorientin Isoorientin, SCHEMBL23761, MLS002473101, CHEMBL239559, Luteolin 6-C-beta-D-glucoside, Isoorientin, analytical standard, HY-N0767R, Isoorientin, >=98% (HPLC), DTXSID50962609, 4H-1-Benzopyran-4-one, 2-(3, 4-dihydroxyphenyl)-6-.beta.-D-glucopyranosyl-5, 7-dihydroxy-, luteolin-6-C-B-D-glucopyranoside, ODBRNZZJSYPIDI-VJXVFPJBSA-N, HMS2225D20, HY-N0767, Isoorientin, >=98.0% (HPLC), BDBM50487756, s9248, Homoorientin, Luteolin-6-C-glucoside, AKOS015896766, CCG-208392, CS-7515, ML65431, NCGC00163566-01, AC-34983, AS-56302, SMR001397203, I1087, C01821, Q3155592, Isoorientin, primary pharmaceutical reference standard, 2-(3, 4-dihydroxyphenyl)-5, 7-dihydroxy-6-[(2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one, H9R

IUPAC Name

(3, 4, 5-triiodophenyl)methanol

CAS

483-55-6

Molecular Weight

448.4

Molecular Formula

C21H20O11

SMILES

C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O)O

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