Consegna stimata in Stati Uniti, il Venerdì 21 Giugno 2024
Informazioni sul prodotto
Nome:
Engeletin
Sinonimi:
- 4H-1-Benzopyran-4-one
- 3-[(6-deoxy-a-L-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- (2R,3R)-
- 4H-1-Benzopyran-4-one
- 3-[(6-deoxy-a-L-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- (2R-trans)-
- Engelitin (6CI,7CI,8CI)
- (+)-(2R,3R)-Dihydrokaempferol 3-O-a-L-rhamnoside
- (2R,3R)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- (2R,3R)-Engelitin
- Vedi altri sinonimi
- Dihydrokaempferol 3-O-a-L-rhamnopyranoside
- Dihydrokaempferol 3-rhamnoside
- (+)-(2R,3R)-Dihydrokaempferol 3-O-α-<span class="text-smallcaps">L</span>-rhamnoside
- (2R,3R)-3-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- (2R,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Oxy-Chroman-4-One
- (2R,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
- 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-
- 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R,3R)-
- 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-
- 4H-1-benzopyran-4-one, 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R,3R)-
- Dihydrokaempferol 3-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside
- Engelitin
CAS:
Descrizione:
Applications Engeletin is a polyphenol compound used as an anti-oxidant.
References Peinado, J. et al.: J. Func. Foods., 5m 1566 (2013);
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
434.39
Formula:
C21H22O10
Colore/Forma:
Neat
InChI:
InChI=1S/C21H22O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-25,27-28H,1H3/t8-,15-,17+,18+,19+,20-,21-/m0/s1
InChI key:
InChIKey=SILFUYMQHCIFAV-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCC(=O)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: TR-E555700 Engeletin
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