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4680-37-9 (2Z)-2-[(4S,5S,8S,10S,11R,13R,14S,16S)-16-acetoxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methyl-hept-5-enoic acid

Nome del prodotto (2Z)-2-[(4S,5S,8S,10S,11R,13R,14S,16S)-16-acetoxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methyl-hept-5-enoic acid
Nome inglese (2Z)-2-[(4S,5S,8S,10S,11R,13R,14S,16S)-16-acetoxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methyl-hept-5-enoic acid;
Formula molecolare C31H46O6
Peso Molecolare 514.6933
InChI InChI=1/C31H46O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-22,24-25,27,34H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,24+,25-,27?,29-,30-,31-/m0/s1
Numero CAS 4680-37-9
Struttura molecolare 4680-37-9  (2Z)-2-[(4S,5S,8S,10S,11R,13R,14S,16S)-16-acetoxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methyl-hept-5-enoic acid
Densità 1.164g/cm3
Punto di ebollizione 634.258°C at 760 mmHg
Indice di rifrazione 1.553
Punto d'infiammabilità 197.912°C
Pressione di vapore 0mmHg at 25°C
MSDS Material Safety Data Sheet

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