3',5,7-Tri-O-(beta-hydroxyethyl)rutoside(81793-49-9)
- Name: 3',5,7-Tri-O-(beta-hydroxyethyl)rutoside
- Synonyms:3',5,7-Tri-O-(beta-hydroxyethyl)rutoside;UNII-K207DW503A;K207DW503A;O-3',5,7-tri(beta-hydroxyethyl)rutoside;81793-49-9;O-(beta-Hydroxyethyl)rutoside, (3',5,7)-tri-;4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-bis(2-hydroxyethoxy)-2-(4-hydroxy-3-(2-hydroxyethoxy)phenyl)-;O-3',5,7-TRI(.BETA.-HYDROXYETHYL)RUTOSIDE;3',5,7-TRI-O-(.BETA.-HYDROXYETHYL)RUTOSIDE;Q27281835;O-(.BETA.-HYDROXYETHYL)RUTOSIDE, (3',5,7)-TRI-;4H-1-BENZOPYRAN-4-ONE, 3-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5,7-BIS(2-HYDROXYETHOXY)-2-(4-HYDROXY-3-(2-HYDROXYETHOXY)PHENYL)-
- Molecular Formula:C33H42O19
- Molecular Weight:742.7
- CAS Registry Number:81793-49-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 862127-12-6/5-O-(beta-Hydroxyethyl)rutoside
- 862127-03-5/5,7-Di-O-(beta-hydroxyethyl)rutoside
- 81793-49-9/3',5,7-Tri-O-(beta-hydroxyethyl)rutoside
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