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Chemical manufacturer since 2002 | ||||
Name | Luteolin-3',7-Di-O-Glucoside |
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Synonyms | 5-Hydroxy-2-[4-Hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Chromen-4-One; 5-Hydroxy-2-[4-Hydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Phenyl]-7-[[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-4-Chromenone; 5-Hydroxy-2-[4-Hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Phenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Chromone |
Molecular Structure | ![]() |
Molecular Formula | C27H30O16 |
Molecular Weight | 610.52 |
CAS Registry Number | 52187-80-1 |
EINECS | 257-724-7 |
SMILES | [C@@H]1([C@@H]([C@@H](O)[C@@H]([C@H](O1)CO)O)O)OC2=C(C=CC(=C2)C4=CC(C3=C(C=C(C=C3O4)O[C@H]5[C@@H]([C@@H](O)[C@@H]([C@H](O5)CO)O)O)O)=O)O |
InChI | 1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1 |
InChIKey | BISZYPSIZGKOFA-IPOZFMEPSA-N |
Density | 1.743g/cm3 (Cal.) |
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Boiling point | 998.02°C at 760 mmHg (Cal.) |
Flash point | 330.268°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Luteolin-3',7-Di-O-Glucoside |