Produkty 647853-82-5

CAS 647853-82-5 to numer rejestracyjny substancji Trilobatin 2''-acetate. Oferty producentów: Biosynth, MedChemExpress. Dostępne opakowania: 5mg, 1mg, 10mg, 50mg, 25mg, 1 mg, 5 mg.

Trilobatin 2''-acetate
Biosynth, MedChemExpress
  • opakowanie: 5mg, 1mg, 10mg, 50mg
  • Warianty: 7
od 5725,31
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Wzór strukturalny: {0} (CAS {1})

[(2S,3R,4S,5S,6R)-2-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate (CAS 647853-82-5) to związek chemiczny o wzorze sumarycznym C23H26O11 i masie molowej 478.4 g/mol. Nazwa systematyczna IUPAC: [(2S,3R,4S,5S,6R)-2-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate. InChIKey: QIEAJYJXGQAYRU-DODNOZFWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H26O11
Masa molowa478.4 g/mol
Nazwa IUPAC[(2S,3R,4S,5S,6R)-2-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate
InChIKeyQIEAJYJXGQAYRU-DODNOZFWSA-N
SMILESCC(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC(=C(C(=C2)O)C(=O)CCC3=CC=C(C=C3)O)O)CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Phloretin 2'-O-(2''-O-Acetylglucoside), Trilobatin 2''-acetate, Trilobatin 2/'/'-acetate, orb1681538, 4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(2''-O-Acetylglucoside)
Izomery (ten sam wzór sumaryczny)
2-[3,4-bis(2-hydroxyethoxy)phenyl]-3-hydroxy-5,7-bis(2-hydroxyethoxy)chromen-4-one C23H26O11
2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-3,7-bis(2-hydroxyethoxy)chromen-4-one C23H26O11
(2S)-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C23H26O11
[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C23H26O11
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate C23H26O11
[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C23H26O11
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl] 3,4,5-trihydroxybenzoate C23H26O11
3-[(2R,3R,4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one C23H26O11
(2R,3R,4S,5S,6R)-2-[(1R,2R)-1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C23H26O11
methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-3-acetyloxy-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate C23H26O11