Kaempferol 3-gentiobioside

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

Also Known As: Kaempferol 3-gentiobioside|Kaempferol 3-O-gentiobioside|kaempferol-3-gentiobioside|Kaempferol3-O-gentiobioside|3-gentiobiosyl-kaempferol|Kaempferol-3-O-gentiobioside|Aempferol 3-O-gentiobioside|Kaempferol-3-O-gentionbioside|kaempferol 3-O-beta-gentiobioside|kaempferol 3-beta-gentiobioside|ACon1_002321|HY-N1510R|HY-N1510|Kaempferol 3-(6-O-glucopyranosylglucoside)|Kaempferol 3-O-gentiobioside (Standard)|5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one|kaempferol beta-D-glucosyl-(1->6)-beta-D-glucoside|BRD-K41678615-001-01-4|5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one|kaempferol beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one|5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|3-(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyloxy)-4 ,5,7-trihydroxyflavone|3-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-4 ,5,7-trihydroxyflavone|4 ,5,7-Trihydroxy-3-[6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]flavone|4 ,5,7-Trihydroxyflavone-3-yl 6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranoside|2-(4-Hydroxyphenyl)-3-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one|2-(4-Hydroxyphenyl)-5,7-dihydroxy-3-[6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one

Molecular Formula	C27H30O16
Molecular Weight	610.1534 g/mol
LogP	-2.4203
Topological Polar Surface Area	269.43 Ų
Hydrogen Bond Donors	10
Hydrogen Bond Acceptors	16
Rotatable Bonds	7
Exact Mass	610.1534
Monoisotopic Mass	610.1534
Heavy Atoms	43
Complexity	1489.0695

Chemical Identifiers

CAS Number	22149-35-5
SMILES	C1=CC(=CC=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[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O