Produkty 85571-15-9

CAS 85571-15-9 występuje w naszej ofercie pod nazwami: Rhodionin, Rhodionin/ 99.24% (existing batch purity), Rhodionin 98%, 3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 98%, 98%, Rhodionin, 98.78%. Oferty producentów: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Dostępne opakowania: 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 50mg, 5 mg, 10mM/1mL.

Rhodionin
GLPBio, Biosynth
  • opakowanie: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 8
od 751,50
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Rhodionin/ 99.24% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 598,57
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Rhodionin 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 414,88
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3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 98%, 98%
Chemat
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 323,60
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Rhodionin, 98.78%
MedChemExpress
  • opakowanie: 5 mg, 10mM/1mL, 10 mg
  • Warianty: 3
od 1081,31
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Wzór strukturalny: {0} (CAS {1})

3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one (CAS 85571-15-9) to związek chemiczny o wzorze sumarycznym C21H20O11 i masie molowej 448.4 g/mol. Nazwa systematyczna IUPAC: 3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. InChIKey: CIAXXTSXVCLEJK-JOEVVYSCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H20O11
Masa molowa448.4 g/mol
Nazwa IUPAC3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChIKeyCIAXXTSXVCLEJK-JOEVVYSCSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(C3=C(C(=C2)O)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Rhodionin, Herbacetin 7-o-alpha-L-rhamnopyranoside, Herbacetin 7-rhamnoside, Herbacetin 7-O-a-rhamnopyranoside, orb1297616, Herbacetin 7-O-rhamnopyranoside, RhodioninHerbacetin 7-O-alpha-rhamnopyranoside
Izomery (ten sam wzór sumaryczny)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one C21H20O11
(2S,3S,4S,5R,6S)-6-[4-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid C21H20O11
3,5,7-trihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11