((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(((1S,4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl cinnamate, ≥95%

cas: 1245572-24-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(((1S,4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl cinnamate, ≥95% (CAS 1245572-24-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg. Oferty producentów: Chemat.

• 2D
• 3D

[(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate (CAS 1245572-24-0) to związek chemiczny o wzorze sumarycznym C24H30O11 i masie molowej 494.5 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate. InChIKey: KIYJOXJZHKKVBS-PIMRTDLFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C24H30O11
Masa molowa	494.5 g/mol
Nazwa IUPAC	[(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate
InChIKey	KIYJOXJZHKKVBS-PIMRTDLFSA-N
SMILES	C[C@@]1(C[C@@H]([C@]2([C@@H]1[C@@H](OC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)/C=C/C4=CC=CC=C4)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6'-O-cinnamoylharpagide, 6'-O-Cinnamoyl harpagide, 6 inverted exclamation mark -O-cinnamoyl harpagide

Izomery (ten sam wzór sumaryczny)

[(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate C₂₄H₃₀O₁₁

[(1S,4aS,5S,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate C₂₄H₃₀O₁₁

2-(4-hydroxyphenyl)ethyl (1S,4aS,7R,7aS)-7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate C₂₄H₃₀O₁₁

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(4S,12E)-18-hydroxy-4-methyl-2,8-dioxo-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-16-yl]oxy]oxane-2-carboxylic acid C₂₄H₃₀O₁₁