Produkty 31049-08-8

CAS 31049-08-8 występuje w naszej ofercie pod nazwami: Dihydrokaempferol 3–O–glucoside/Aromadendrin 3–O–β–D–glucoside, Dihydrokaempferol-3-O-β-D-glucoside. Oferty producentów: GLPBio, MedChemExpress. Dostępne opakowania: 5mg, 10 mg, 5 mg, 1 mg.

Dihydrokaempferol 3–O–glucoside/Aromadendrin 3–O–β–D–glucoside
GLPBio
  • opakowanie: 5mg
  • Warianty: 1
od 2890,48
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Dihydrokaempferol-3-O-β-D-glucoside
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg
  • Warianty: 3
od 1318,15
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Wzór strukturalny: {0} (CAS {1})

(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one (CAS 31049-08-8) to związek chemiczny o wzorze sumarycznym C21H22O11 i masie molowej 450.4 g/mol. Nazwa systematyczna IUPAC: (2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one. InChIKey: VWBWQPAZMNABMR-UTZHSPHRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H22O11
Masa molowa450.4 g/mol
Nazwa IUPAC(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChIKeyVWBWQPAZMNABMR-UTZHSPHRSA-N
SMILESC1=CC(=CC=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Dihydrokaempferol 3-glucoside, Dihydrokaempferol-3-O-|A-D-glucoside, Dihydrokaempferol 3-O-glucoside, dihydrokaempferol-3-O-glc, orb1680564, Aromadendrin 3-O-?-D-glucoside, 2R,3R-Dihydrokaempferol 3-O-?-D-glucoside
Izomery (ten sam wzór sumaryczny)
(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C21H22O11
(2S,3S,4S,5R,6S)-6-[3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H22O11
(E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one C21H22O11
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one C21H22O11
(E)-3-(4-hydroxyphenyl)-1-[3,4,6-trihydroxy-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one C21H22O11