10-42-4, CAS No 10-42-4

10-42-4 (5aR,6S,10aS,11aR,11bR)-8-furan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione
Nome del prodotto	(5aR,6S,10aS,11aR,11bR)-8-furan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione
Nome inglese	(5aR,6S,10aS,11aR,11bR)-8-furan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione;
Formula molecolare	C₂₆H₃₀O₈
Peso Molecolare	470.5116
InChI	InChI=1/C26H30O8/c1-22(2)15-10-16(28)25(5)18(23(15,3)8-6-17(29)33-22)14(27)11-24(4)19(13-7-9-31-12-13)32-21(30)20-26(24,25)34-20/h6-9,12,14-15,18-20,27H,10-11H2,1-5H3/t14-,15?,18?,19?,20+,23-,24?,25+,26+/m0/s1
Numero CAS	10-42-4
Struttura molecolare
Densità	1.37g/cm³
Punto di ebollizione	665.4°C at 760 mmHg
Indice di rifrazione	1.606
Punto d'infiammabilità	356.2°C
Pressione di vapore	1.3E-18mmHg at 25°C
MSDS	Material Safety Data Sheet

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10-42-4 (5aR,6S,10aS,11aR,11bR)-8-furan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione