Nome del prodotto |
2,3,3a,4,5,8,9,11a-ottaidro-10-(idrossimetil)-6-metil-3-metilene-2-ossociclodeca[b]furan-4-il 3,4-diidrossi-2-metilenbutirrato |
Sinonimi |
Cnicina; Cnicine; 2,3,3a,4,5,8,9,11a-ottaidro-10-(idrossimetil)-6-metil-3-metilene-2-ossociclodeca(b)furan-4-il 3,4-diidrossi-2-metilenbutirrato; Acido butanoico, estere di 3,4-diidrossi-2-metilene-, 2,3,3a,4,5,8,9,11a-ottaidro-10-(idrossimetil)-6-metil-3-metilene-2-ossociclodeca(b)furano-4-ile, (3aR-(3aR*,4S*(R*),6E,10Z,11aR*))-; Acido germacra-1(10),4,11(13)-trien-12-oico, acido 6-alfa,8-alfa,15-triidrossi-, 12,6-lattone, 8-(3,4-diidrossi-2-metilenbutirrato); (3aR,4S,6E,10Z,11aR)-10-(idrossimetil)-6-metil-3-metiliden-2-osso-2,3,3a,4,5,8,9,11a-ottaidrociclodeca[b]furan-4-il (3R)-3,4-diidrossi-2-metilidenetanoato; (3aR,4S,6Z,10Z,11aR)-10-(idrossimetil)-6-metil-3-metiliden-2-osso-2,3,3a,4,5,8,9,11a-ottaidrociclodeca[b]furan-4-il 3,4-diidrossi-2-metilidenetanoato |
Nome inglese |
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 |
Formula molecolare |
C20H26O7 |
Peso Molecolare |
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 |
Numero CAS |
24394-09-0 |
EINECS |
246-221-8 |
Struttura molecolare |
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Densità |
1.27g/cm3 |
Punto di ebollizione |
622.3°C at 760 mmHg |
Indice di rifrazione |
1.568 |
Punto d'infiammabilità |
219.1°C |
Pressione di vapore |
4.31E-18mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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