(4AR,6S,7R,8S,8aS)–6–(4–methoxyphenoxy)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–7,8–diyl diacetate

cas: 899433-75-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4AR,6S,7R,8S,8aS)–6–(4–methoxyphenoxy)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–7,8–diyl diacetate (CAS 899433-75-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 2g, 5g. Oferty producentów: GLPBio.

• 2D
• 3D

[(4aR,6S,7R,8S,8aS)-7-acetyloxy-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate (CAS 899433-75-1) to związek chemiczny o wzorze sumarycznym C24H26O9 i masie molowej 458.5 g/mol. Nazwa systematyczna IUPAC: [(4aR,6S,7R,8S,8aS)-7-acetyloxy-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. InChIKey: BYOYUZZNZMTKKG-QOXPGDMOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H26O9
Masa molowa	458.5 g/mol
Nazwa IUPAC	[(4aR,6S,7R,8S,8aS)-7-acetyloxy-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
InChIKey	BYOYUZZNZMTKKG-QOXPGDMOSA-N
SMILES	CC(=O)O[C@H]1[C@@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@H]([C@@H]1OC(=O)C)OC4=CC=C(C=C4)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methoxyphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-beta-D-galactopyranoside

Izomery (ten sam wzór sumaryczny)

[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate C₂₄H₂₆O₉

[(1R,2S,3R,4R,5R,6S)-3-benzoyloxy-4-butanoyloxy-2,5,6-trihydroxycyclohexyl] benzoate C₂₄H₂₆O₉

4-[4-[4-(4-hydroxybutoxycarbonyl)benzoyl]oxybutoxycarbonyl]benzoic acid C₂₄H₂₆O₉

(2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol C₂₄H₂₆O₉

3-(1-benzofuran-5-yl)-1-[2-hydroxy-4-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one C₂₄H₂₆O₉