1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-, chloride (1:1)
CAS: 27661-36-5
Ref. IN-DA002UDD
| 1mg | 66.00 € | ||
| 5mg | 148.00 € | ||
| 25mg | 574.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-, chloride (1:1)
Synonyms:
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl beta-D-galactopyranoside chloride
- Cy3-gal
- cyanidin 3-galactoside
- Idaein chloride
- Ideanin
- Idein
- Idein chloride
- Cyanidin 3-O-galactoside chloride
- Ideain
- cyanidin 3-O-beta-D-galactoside chloride
- See more synonyms
- cyanidin-3-o-galactoside
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromenylium chloride
- Cyanidin-3-O-galactoside chloride
- 3-(beta-D-galactopyranosyloxy)-3',4',5,7-tetrahydroxyflavylium chloride
- 3-(Galactosyloxy)-3',4',5,7-tetrahydroxyflavylium chloride
- Ideain chloride
- Cyanidin 3-galactoside chloride
- Cyanidin 3-O-beta-galactopyranoside chloride
- Cyanidin 3-O-beta-D-Galactopyranoside Chloride
- Idaein chloride, analytical standard
- 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-d-galactopyranosyloxy)-5,7-dihydroxy-, chloride
- (2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
- 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-, chloride (1:1)
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)chromenylium chloride
- 3-(Galactosyloxy)-3 inverted exclamation marka,4 inverted exclamation marka,5,7-tetrahydroxyflavylium chloride
- Idaein
- Chrysontemin
- Cyanidin 3-galactoside
- 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-, chloride
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:
484.8378
Formula:
C21H21ClO11
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26);1H/t16-,17+,18+,19-,21-;/m1./s1
InChI key:
YTMNONATNXDQJF-QSLGVYCOSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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