Nome del prodotto |
3-deacetilsalannina |
Sinonimi |
acido 2H,3H-ciclopenta(d')nafto(1,8-bc:2,3-b')difuran-6-acetico, 8-(3-furanil)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecaidro-3-idrossi-2a,5a,6a,7-tetrametil-5-((2-metil-1-osso-2-butenil)ossi)-, estere metilico; (2aR,3R,5S,8R,10aS,10bR)-8-furan-3-il-3-idrossi-6-(2-metossi-2-ossoetil)-2a,5a,6a,7-tetrametil-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecaidro-2H,3H-ciclopenta[d]nafto[2,3-b:1,8-b'c']difuran-5-il (2E)-2-metilbut-2-enoato |
Nome inglese |
3-Deacetylsalannin;2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-3-hydroxy-2a,5a,6a,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester; (2aR,3R,5S,8R,10aS,10bR)-8-furan-3-yl-3-hydroxy-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-5-yl (2E)-2-methylbut-2-enoate |
Formula molecolare |
C32H42O8 |
Peso Molecolare |
554.6711 |
InChI |
InChI=1/C32H42O8/c1-8-16(2)29(35)40-23-13-22(33)30(4)15-38-26-27(30)31(23,5)21(12-24(34)36-7)32(6)25-17(3)19(18-9-10-37-14-18)11-20(25)39-28(26)32/h8-10,14,19-23,26-28,33H,11-13,15H2,1-7H3/b16-8+/t19-,20?,21?,22-,23+,26-,27?,28-,30-,31?,32?/m1/s1 |
Numero CAS |
1110-56-1 |
Struttura molecolare |
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Densità |
1.25g/cm3 |
Punto di ebollizione |
628°C at 760 mmHg |
Indice di rifrazione |
1.577 |
Punto d'infiammabilità |
333.6°C |
Pressione di vapore |
1.22E-16mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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