4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-
| Price | $6 |
| Package | 1KG |
| Min. Order: | 1KG |
| Supply Ability: | 1kg, 5kg ,50kg |
| Update Time: | 2020-03-10 |
Product Details
| Product Name: 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- | CAS No.: 6980-25-2 |
| Min. Order: 1KG | Purity: 98% |
| Supply Ability: 1kg, 5kg ,50kg | Release date: 2020/03/10 |
Contact: Summer Email: summer@coreychem.com
Product Name: 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-
Synonyms: 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-;2-(3,4-Dihydroxyphenyl)-6-(β-D-glucopyranosyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one;3',4',5-Trihydroxy-7-methoxy-6-(β-D-glucopyranosyl)flavone;3',4',5-Trihydroxy-7-methoxy-6-β-D-glucopyranosylflavone
CAS: 6980-25-2
MF: C22H22O11
MW: 0
EINECS:
Product Categories: Penta-substituted Flavones
Mol File: 6980-25-2.mol
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Structure
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Chemical Properties
Melting point 270℃ (acetic acid )
Boiling point 761.3±60.0 °C(Predicted)
density 1.649±0.06 g/cm3(Predicted)
pka 5.74±0.40(Predicted)
Safety Information
MSDS Information
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Usage And Synthesis
Definition ChEBI: A flavone C-glycoside that is isoorientin in which the hydroxy group at position 7 is replaced by a methoxy group.
Company Profile Introduction
Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals.
Mainly deals in the sales of:
Pharmaceutical intermediates
OLED intermediates：
Pharmaceutical intermediates;
OLED intermediates;
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China- Since: 2014-12-17
- Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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