Quercetin 3,4'-diglucoside

5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Also Known As: Quercetin 3,4'-diglucoside|QUERCETIN DIHYDRATE(RG)|quercetin 3,4'-O-diglucoside|Quercetin-3,4'-diglucoside|Quercetin-3,4-di-O-glucoside|quercetin-3,4'-diglycoside|Quercetin 3,4/'-diglucoside|quercetin 7,4'-O-diglucoside|quercetin-3,4'-O-diglucoside|Quercetin 3,4 -diglucoside|Quercetin 3,4a(2)-diglucoside|HY-N8685|Quercetin 3,4'-O-beta-diglucoside|quercetin-3,4'-di-O-beta-glucoside|TN4876|FS-6824|quercetin 3,4'-di-O-beta-D-glucoside|Quercetin 3,4'-di-O-beta-D-glucopyranoside|Quercetin 3,4 inverted exclamation marka-diglucoside|Quercetin 3,4'-diglucoside, >=85% (LC/MS-UV)|3,4 -Bis(beta-D-glucopyranosyloxy)-3 ,5,7-trihydroxyflavone|3,4 -Bis(beta-D-glucopyranosyloxy)-5,5 ,7-trihydroxyflavone|3,4'-Di-beta-D-glucopyranoside 3,3',4',5,7-Pentahydroxyflavone|5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|2-[3-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one|3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one|4-[3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]-2-hydroxyphenyl beta-D-glucopyranoside|5,7-dihydroxy-2-(3-hydroxy-4-((2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyphenyl)-3-((2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxychromen-4-one|5,7-dihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

Molecular Formula	C27H30O17
Molecular Weight	626.1483 g/mol
LogP	-3.0658
Topological Polar Surface Area	289.66 Ų
Hydrogen Bond Donors	11
Hydrogen Bond Acceptors	17
Rotatable Bonds	7
Exact Mass	626.1483
Monoisotopic Mass	626.1483
Heavy Atoms	44
Complexity	1553.607

Chemical Identifiers

CAS Number	29125-80-2
SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O