CAS 148210-00-8 to numer rejestracyjny substancji 3-o-(5'''-o-Feruloyl-beta-D-apiofuranosyl(1'''->2'')-beta-D-glucopyranosyl) rhamnocitrin. Oferty producentów: Biosynth. Dostępne opakowania: 10mg, 50mg, 25mg.
[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CAS 148210-00-8) to związek chemiczny o wzorze sumarycznym C37H38O18 i masie molowej 770.7 g/mol. Nazwa systematyczna IUPAC: [(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. InChIKey: GGBVEOSSAOGQGK-BRAKJYLBSA-N.
| Wzór sumaryczny | C37H38O18 |
|---|---|
| Masa molowa | 770.7 g/mol |
| Nazwa IUPAC | [(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| InChIKey | GGBVEOSSAOGQGK-BRAKJYLBSA-N |
| SMILES | COC1=CC(=C2C(=C1)OC(=C(C2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O[C@H]4[C@@H]([C@](CO4)(COC(=O)/C=C/C5=CC(=C(C=C5)O)OC)O)O)C6=CC=C(C=C6)O)O |
Dane obliczone przez PubChem (NCBI)