Rhamnazin 3-isorhamninoside

3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one

Also Known As: Rhamnazin 3-isorhamninoside|Rhamnazin-3-O-|A-isorhamninosid|3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one|Rhamnazin-3-O-(rhamnosyl-1-4-rhamnosyl)-1-6-galaktosid|Rhamnazin 3-O-(alpha-L-rhamnopyranosyl(1-4)-alpha-L-rhamnopyranosyl(1-6))-beta-D-galactopyranoside|3-((2S,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl)oxymethyl)-3,4,5-trihydroxyoxan-2-yl)oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one|3-((2S,5R)-6-(((2R,4R,5R)-3,4-dihydroxy-6-methyl-5-((2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl)oxymethyl)-3,4,5-trihydroxyoxan-2-yl)oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one|3-{[(2S,3R,4S,5R,6R)-6-({[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-chromen-4-one|4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-beta-D-galactopyranosyl)oxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-|5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-[6-O-(4-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyloxy]-4H-1-benzopyran-4-one|5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-galactopyranoside

Molecular Formula	C35H44O20
Molecular Weight	784.2426 g/mol
LogP	-2.2293
Topological Polar Surface Area	306.35 Ų
Hydrogen Bond Donors	10
Hydrogen Bond Acceptors	20
Rotatable Bonds	10
Exact Mass	784.2426
Monoisotopic Mass	784.2426
Heavy Atoms	55
Complexity	1869.6718

Chemical Identifiers

CAS Number	52801-23-7
SMILES	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H](O[C@H]([C@@H]([C@@H]2O)O)OC[C@@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)OC4=C(OC5=CC(=CC(=C5C4=O)O)OC)C6=CC(=C(C=C6)O)OC)O)O)O)C)O)O)O