Naam product |
2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-6-methyl-3-methyleen-2-oxocyclodeca[b]furaan-4-yl 3,4-dihydroxy-2-methyleenbutyraat |
Synoniemen |
Cnicine; Cnicine; 2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-6-methyl-3-methyleen-2-oxocyclodeca(b)furaan-4-yl 3,4-dihydroxy-2-methyleenbutyraat; Butaanzuur, 3,4-dihydroxy-2-methyleen-, 2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-6-methyl-3-methyleen-2-oxocyclodeca(b)furaan-4-ylester, (3aR-(3aR*,4S*(R*),6E,10Z,11aR*))-; Germacra-1(10),4,11(13)-trieen-12-oïnezuur, 6-alfa,8-alfa,15-trihydroxy-, 12,6-lacton, 8-(3,4-dihydroxy-2-methyleenbutyraat); (3aR,4S,6E,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylideen-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furaan-4-yl(3R)-3,4-dihydroxy-2-methylideenbutanoaat; (3aR,4S,6Z,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylideen-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furaan-4-yl 3,4-dihydroxy-2-methylideenbutanoaat |
Engelse naam |
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 |
MF |
C20H26O7 |
Molecuulgewicht |
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-nummer |
24394-09-0 |
EINECS |
246-221-8 |
Moleculaire Structuur |
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Dichtheid |
1.27g/cm3 |
Kookpunt |
622.3°C at 760 mmHg |
Brekingsindex |
1.568 |
Vlampunt |
219.1°C |
Dampdruk |
4.31E-18mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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