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52717-89-2 (3S,3aR,4S,6S,6aR,7E,10S,12R)-3-benzil-12-idrossi-13-metossi-4,10,12-trimetil-5-metilidene-1,11,15-triosso-2,3,3a,4,5,6,6a,9,10,11,12,13,14,15-tetradecaidro-1H-cicloundeca[d]isoindol-6-il acetato |
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Nome del prodotto | (3S,3aR,4S,6S,6aR,7E,10S,12R)-3-benzil-12-idrossi-13-metossi-4,10,12-trimetil-5-metilidene-1,11,15-triosso-2,3,3a,4,5,6,6a,9,10,11,12,13,14,15-tetradecaidro-1H-cicloundeca[d]isoindol-6-il acetato |
Nome inglese | (3S,3aR,4S,6S,6aR,7E,10S,12R)-3-benzyl-12-hydroxy-13-methoxy-4,10,12-trimethyl-5-methylidene-1,11,15-trioxo-2,3,3a,4,5,6,6a,9,10,11,12,13,14,15-tetradecahydro-1H-cycloundeca[d]isoindol-6-yl acetate; |
Formula molecolare | C31H39NO7 |
Peso Molecolare | 537.6439 |
InChI | InChI=1/C31H39NO7/c1-17-11-10-14-22-27(39-20(4)33)19(3)18(2)26-23(15-21-12-8-7-9-13-21)32-29(36)31(22,26)24(34)16-25(38-6)30(5,37)28(17)35/h7-10,12-14,17-18,22-23,25-27,37H,3,11,15-16H2,1-2,4-6H3,(H,32,36)/b14-10+/t17-,18+,22-,23-,25?,26-,27+,30+,31?/m0/s1 |
Numero CAS | 52717-89-2 |
Struttura molecolare | |
Densità | 1.22g/cm3 |
Punto di ebollizione | 718.5°C at 760 mmHg |
Indice di rifrazione | 1.574 |
Punto d'infiammabilità | 388.3°C |
Pressione di vapore | 1.15E-21mmHg at 25°C |
MSDS |