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57943-48-3 (2S,7aR,8R,10R,11R,13S,13aS,13bR)-11-(1-Hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2,13-diol |
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Produkt-Name | (2S,7aR,8R,10R,11R,13S,13aS,13bR)-11-(1-Hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2,13-diol |
Synonyme | ; |
Englischer Name | (2S,7aR,8R,10R,11R,13S,13aS,13bR)-11-(1-hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepine-2,13-diol; |
Molekulare Formel | C30H48O5 |
Molecular Weight | 488.6991 |
InChl | InChI=1/C30H48O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-23,31-33H,8-15H2,1-7H3/t16-,17-,18?,19+,20+,21?,22-,23+,26-,27-,28?,29?,30?/m1/s1 |
CAS Registry Number | 57943-48-3 |
Molecular Structure | |
Dichte | 1.22g/cm3 |
Siedepunkt | 610.6°C at 760 mmHg |
Brechungsindex | 1.589 |
Flammpunkt | 323.1°C |
Dampfdruck | 1.85E-17mmHg at 25°C |
MSDS |