ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Analytical Standards > 3-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
3-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
3-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one Basic information
- Product Name:
- 3-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
- Synonyms:
-
- 3-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
- Eupalitin 3-galactoside
- Betuletrin
- Eupalitin 3-O-galactoside
- D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
- Eupalitin 3-Oβ-D-galactopyranoside
- 4H-1-Benzopyran-4-one, 3-(β-D-galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-
- Eupalitin 3-galactoside-RM
- CAS:
- 35399-32-7
- MF:
- C23H24O12
- MW:
- 492.43
- Mol File:
- 35399-32-7.mol
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3-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one Chemical Properties
- Boiling point:
- 821.2±65.0 °C(Predicted)
- Density
- 1.65
- pka
- 6.02±0.40(Predicted)
- form
- powder
- InChIKey
- FFRYQAOUWMJQCX-LTGKLFRMSA-N
- SMILES
- O[C@@H]1[C@@H](O)[C@H](OC2=C(C3=CC=C(O)C=C3)OC4=CC(OC)=C(OC)C(O)=C4C2=O)O[C@H](CO)[C@@H]1O
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