1,2,3-tris(prop-2-en-1-yl) 2-hydroxypropane-1,2,3-tricarboxylate, 95%

cas: 6299-73-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1,2,3-tris(prop-2-en-1-yl) 2-hydroxypropane-1,2,3-tricarboxylate, 95% (CAS 6299-73-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

Tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate (CAS 6299-73-6) to związek chemiczny o wzorze sumarycznym C15H20O7 i masie molowej 312.31 g/mol. Nazwa systematyczna IUPAC: tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate. InChIKey: PLCFYBDYBCOLSP-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H20O7
Masa molowa	312.31 g/mol
Nazwa IUPAC	tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate
InChIKey	PLCFYBDYBCOLSP-UHFFFAOYSA-N
SMILES	C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Triallyl citrate, Citric acid, triallyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tri-2-propenyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tri-2-propen-1-yl ester, Citric acid triallyl ester, CITRICACIDTRIALLYLESTER, tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate, triallylcitrat, 1,2,3-tris(prop-2-en-1-yl) 2-hydroxypropane-1,2,3-tricarboxylate, PLCFYBDYBCOLSP-UHFFFAOYSA-N

Izomery (ten sam wzór sumaryczny)

(1S,2R,3S,7R,9R,10R,11S,12S)-3,10,11-trihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-one C₁₅H₂₀O₇

2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid C₁₅H₂₀O₇

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol C₁₅H₂₀O₇

3-phenylpropyl (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate C₁₅H₂₀O₇

18-hydroxy-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde C₁₅H₂₀O₇

(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₅H₂₀O₇

(1'S,2S,2'R,3'S,7'R,9'R,10'R,11'S)-3',10',11'-trihydroxy-2'-(hydroxy(113C)methyl)-1',5'-di((113C)methyl)spiro[(2,3-13C2)oxirane-2,12'-8-oxatricyclo[7.2.1.02,7]dodec-5-ene]-4'-one C₁₅H₂₀O₇

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol C₁₅H₂₀O₇

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)prop-2-enoxy]oxane-3,4,5-triol C₁₅H₂₀O₇

(1S,2R,3S,5R,6R,7R,8S,9R,12S)-2,8-dihydroxy-12-(2-hydroxypropan-2-yl)-7-methylspiro[4,10-dioxatetracyclo[7.2.1.02,7.03,5]dodecane-6,2'-oxirane]-11-one C₁₅H₂₀O₇

(2E,4E)-5-[(1S,3S,5R,8S)-3,8-dihydroxy-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-8-yl]-3-(hydroxymethyl)penta-2,4-dienoic acid C₁₅H₂₀O₇

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(5-hydroxy-2-prop-2-enylphenoxy)oxane-3,4,5-triol C₁₅H₂₀O₇