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(5aR, 6S, 10aS, 11aR, 11bR) -8-furan-3-yl-6-hydroksy-1,1,5a, 7a, 11b-pentametyl-5b, 6,7,7a, 8,11b, 13,13a-oktahydrooksiren [4,4a] isokromno [6,5-g] [2] benzoksetin-3,10,12 (1H, 5aH, 10aH) -trion

produktnavn (5aR, 6S, 10aS, 11aR, 11bR) -8-furan-3-yl-6-hydroksy-1,1,5a, 7a, 11b-pentametyl-5b, 6,7,7a, 8,11b, 13,13a-oktahydrooksiren [4,4a] isokromno [6,5-g] [2] benzoksetin-3,10,12 (1H, 5aH, 10aH) -trion
Synonymer ;
Engelsk navn (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;
Molekylær Formel C26H30O8
Molekylvekt 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
CAS-nummer 10-42-4
Molecular Structure 10-42-4  (5aR, 6S, 10aS, 11aR, 11bR) -8-furan-3-yl-6-hydroksy-1,1,5a, 7a, 11b-pentametyl-5b, 6,7,7a, 8,11b, 13,13a-oktahydrooksiren [4,4a] isokromno [6,5-g] [2] benzoksetin-3,10,12 (1H, 5aH, 10aH) -trion
Tetthet 1.37g/cm3
Kokepunkt 665.4°C at 760 mmHg
Brytningsindeks 1.606
Flammepunktet 356.2°C
Damptrykk 1.3E-18mmHg at 25°C
MSDS Material Safety Data Sheet

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