ChemNet > CAS > 24394-09-0 2,3,3a,4,5,8,9,11a-octaidro-10-(hidroximetil)-6-metil-3-metileno-2-oxociclodeca[b]furano-4-ilo 3,4-diidroxi-2-metilenobutirato

24394-09-0 2,3,3a,4,5,8,9,11a-octaidro-10-(hidroximetil)-6-metil-3-metileno-2-oxociclodeca[b]furano-4-ilo 3,4-diidroxi-2-metilenobutirato

Nome do produto	2,3,3a,4,5,8,9,11a-octaidro-10-(hidroximetil)-6-metil-3-metileno-2-oxociclodeca[b]furano-4-ilo 3,4-diidroxi-2-metilenobutirato
Sinônimos	Cnicina; Cnicina; 2,3,3a,4,5,8,9,11a-octaidro-10-(hidroximetil)-6-metil-3-metileno-2-oxociclodeca(b)furano-4-ilo 3,4-diidroxi-2-metilenobutirato; ácido butanoico, 3,4-dihidroxi-2-metileno-, 2,3,3a,4,5,8,9,11a-octaidro-10-(hidroximetil)-6-metil-3-metileno-2-oxociclodeca(b)furano-4-il éster, (3aR-(3aR,4S(R),6E,10Z,11aR)-; Germacra-1(10),4,11(13)-trien-12-oic acid, 6-alfa,8-alfa,15-triidroxi-, 12,6-lactona, 8-(3,4-diidroxi-2-metilenobutirato); (3aR,4S,6E,10Z,11aR)-10-(hidroximetil)-6-metil-3-metilideno-2-oxo-2,3,3a,4,5,8,9,11a-octahidrociclodeca[b]furano-4-il(3R)-3,4-diidroxi-2-metilidenobutanoato; (3aR,4S,6Z,10Z,11aR)-10-(hidroximetil)-6-metil-3-metilideno-2-oxo-2,3,3a,4,5,8,9,11a-octahidrociclodeca[b]furano-4-ilo 3,4-diidroxi-2-metilidenobutanoato
Nome em inglês	2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl 3,4-dihydroxy-2-methylenebutyrate;Cnicin; Cnicine; 2,3,3a,4,5,8,9,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxocyclodeca(b)furan-4-yl 3,4-dihydroxy-2-methylenebutyrate; Butanoic acid, 3,4-dihydroxy-2-methylene-, 2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxocyclodeca(b)furan-4-yl ester, (3aR-(3aR,4S(R),6E,10Z,11aR))-; Germacra-1(10),4,11(13)-trien-12-oic acid, 6-alpha,8-alpha,15-trihydroxy-, 12,6-lactone, 8-(3,4-dihydroxy-2-methylenebutyrate); (3aR,4S,6E,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (3R)-3,4-dihydroxy-2-methylidenebutanoate; (3aR,4S,6Z,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 3,4-dihydroxy-2-methylidenebutanoate
Fórmula molecular	C₂₀H₂₆O₇
Peso Molecular	378.4162
InChI	InChI=1/C20H26O7/c1-11-5-4-6-14(9-21)8-17-18(13(3)20(25)27-17)16(7-11)26-19(24)12(2)15(23)10-22/h5,8,15-18,21-23H,2-4,6-7,9-10H2,1H3/b11-5-,14-8-/t15?,16-,17+,18+/m0/s1
CAS Registry Number	24394-09-0
EINECS	246-221-8
Estrutura Molecular
Densidade	1.27g/cm³
Ponto de ebulição	622.3°C at 760 mmHg
índice de refração	1.568
O ponto de inflamação	219.1°C
Pressão de vapor	4.31E-18mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descrição da Segurança

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