1-Propanone,1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-,dihydrate
CAS: 7061-54-3
Ref. IN-DA00IC31
5g | 31.00 € | ||
10g | 34.00 € | ||
20mg | 31.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
1-Propanone,1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-,dihydrate
Synonyms:
- Phlorizin dihydrate
- Phloridzin dihydrate
- Phloridzin dihydrate, 99%
- Phloridzin dihydrate, analytical standard
- Phloretin 2 inverted exclamation marka-|A-D-glucoside
- Phloretin 2 inverted exclamation marka-|A-D-glucopyranoside
- 1-[2-(|A-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone
- 1-(2,4-dihydroxy-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one dihydrate
- 1-[2-(beta-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone dihydrate
- Phloridzin
- See more synonyms
- Phlorizindihydrate
- Phlorizin, dihydrate
- 2'-(beta-D-Glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone
- 1-Propanone, 1-(2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, dihydrate
- 1-Propanone, 1-(2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, hydrate (1:2)
- 1-Propanone, 1-[2-(.beta.-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, dihydrate
- Phloridzin Dihydrate
- Phloridzin From Apple Wood
- 5-[(3-Chlorophenyl)Methylidene]-3-(1-Methylethyl)-2-Thioxo-1,3-Thiazolidin-4-One
- 3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenyl beta-D-glucopyranoside dihydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
472.4398
Formula:
C21H28O12
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C21H24O10.2H2O/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10;;/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2;2*1H2/t16-,18-,19+,20-,21-;;/m1../s1
InChI key:
XQWBNXSENPTIDY-YXMARJSJSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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