(R)–7–(((2S,3R,4S,5S,6R)–4,5–dihydroxy–6–(hydroxymethyl)–3–(((2S,3R,4R,5R,6S)–3,4,5–trihydroxy–6–methyltetrahydro–2H–pyran–2–yl)oxy)tetrahydro–2H–pyran–2–yl)oxy)–5–hydroxy–2–(4–hydroxyphenyl)chroman–4–one

cas: 58001-41-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)–7–(((2S,3R,4S,5S,6R)–4,5–dihydroxy–6–(hydroxymethyl)–3–(((2S,3R,4R,5R,6S)–3,4,5–trihydroxy–6–methyltetrahydro–2H–pyran–2–yl)oxy)tetrahydro–2H–pyran–2–yl)oxy)–5–hydroxy–2–(4–hydroxyphenyl)chroman–4–one (CAS 58001-41-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg. Oferty producentów: GLPBio.

producentGLPBio
nr katalogowyGB51585-100
cas58001-41-5
opakowanie100mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 100mg 1191,46 Pln
GLPBio 250mg 1388,04 Pln
GLPBio 500mg 1579,94 Pln

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

7-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one (CAS 58001-41-5) to związek chemiczny o wzorze sumarycznym C27H32O14 i masie molowej 580.5 g/mol. Nazwa systematyczna IUPAC: 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one. InChIKey: DFPMSGMNTNDNHN-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H32O14
Masa molowa580.5 g/mol
Nazwa IUPAC7-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChIKeyDFPMSGMNTNDNHN-UHFFFAOYSA-N
SMILESCC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Naringenin 7-Rhamnoglucoside, Naringin (4',5,7-trihydroxyflavanone 7-rhamnoglucoside), Naringenin 7-neohesperidoside, DFPMSGMNTNDNHN-UHFFFAOYSA-N, s2329
Powiązane formy tego związku
(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C27H32O14
(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C27H32O14
Izomery (ten sam wzór sumaryczny)
(10R)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one C27H32O14
(10S)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one C27H32O14
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one C27H32O14
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one C27H32O14
(E)-1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one C27H32O14
(2S)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one C27H32O14
[(4aR,6S,7R,8S,8aR)-7-acetyloxy-6-[[(1R,2R,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate C27H32O14