(1S,4aS,7R,7aS)-7-Hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid, 98+%

cas: 5945-50-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1S,4aS,7R,7aS)-7-Hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid, 98+% (CAS 5945-50-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 100mg, 250mg, 1g. Oferty producentów: Chemat, BLDpharm.

• 2D
• 3D

(1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid (CAS 5945-50-6) to związek chemiczny o wzorze sumarycznym C16H22O11 i masie molowej 390.34 g/mol. Nazwa systematyczna IUPAC: (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid. InChIKey: HPWWQPXTUDMRBI-NJPMDSMTSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H22O11
Masa molowa	390.34 g/mol
Nazwa IUPAC	(1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid
InChIKey	HPWWQPXTUDMRBI-NJPMDSMTSA-N
SMILES	C1=C[C@@]([C@@H]2[C@H]1C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)O)(CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Monotropein, Monotropeine, Monotropein, >=98% (HPLC), Monotropein CRS, Monotropein (Standard), MONOTROPEIN [MI], orb1300203, orb3140643, (1S,4aS,7R,7aS)-1-(beta-D, Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁

[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁

[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexyl] acetate C₁₆H₂₂O₁₁

(2,3,4,5-tetraacetyloxyoxan-2-yl)methyl acetate C₁₆H₂₂O₁₁

[(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate C₁₆H₂₂O₁₁

[(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁

[(2R,3R,4R,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁

[(2S,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁

(1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid C₁₆H₂₂O₁₁

[(2S,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁

[(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁

[(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate C₁₆H₂₂O₁₁