Ruberythric acid

1-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione

Also Known As: Ruberythric acid|Rubianic acid|Rubierythric acid|Alizarin primeveroside|Ruberythnic acid|Alizarinprimeveroside|RUBIAN|RUBERYTHRINIC ACID|beta-2-alizarin primeveroside|Alizarin 2-O-primeveroside|beta-2-Alizarineprimelocide|RUBERYTHRIC ACID [MI]|EINECS 205-808-9|4-17-00-03462 (Beilstein Handbook Reference)|1-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione|Ruberythric acid (Alizarin-2-beta-D-primeveroside)|beta-D-1-Hydroxy-2-anthraquinonyl 6-O-beta-D-xylopyranosylglucopyranoside|1-Hydroxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)anthracene-9,10-dione|1-Hydroxy-2-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)anthraquinone|1-Hydroxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-9,10-anthracenedione|1-Hydroxy-2-[(6-o-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]anthraquinone|Glucopyranoside, 1-hydroxy-2-anthraquinonyl 6-O-beta-D-xylopyranosyl-, beta-D-|1-hydroxy-2-anthraquinonyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside|1-Hydroxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-9,10-anthraquinone|1-HYDROXY-2-ANTHRAQUINONYL 6-O-.BETA.-D-XYLOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE|9,10-Anthracenedione, 1-hydroxy-2-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-|1-hydroxy-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl)oxymethyl)oxan-2-yl)oxyanthracene-9,10-dione|1-hydroxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione|205-808-9

Molecular Formula	C25H26O13
Molecular Weight	534.1373 g/mol
LogP	-2.19
Topological Polar Surface Area	212.67 Ų
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	13
Rotatable Bonds	5
Exact Mass	534.1373
Heavy Atoms	38
Complexity	1231.7

Chemical Identifiers

CAS Number	152-84-1
SMILES	C1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)O)O)O)O)O)O)O