220345-71-1;67705-19-5 (1aS,2S,4aR,6aS,6bR,7aS,8S,10aR,12aS,12bR)-8-(acetyloxy)-5,11-dioxo-2,4,6b,7a,8,10,12a,12b-octahydro-1aH,6aH-4a,10a-epidithiobisoxireno[g,g']pyrazino[1,2-a:4,5-a']diindol-2(5H,11H)-yl butanoate |
Product Name |
(1aS,2S,4aR,6aS,6bR,7aS,8S,10aR,12aS,12bR)-8-(acetyloxy)-5,11-dioxo-2,4,6b,7a,8,10,12a,12b-octahydro-1aH,6aH-4a,10a-epidithiobisoxireno[g,g']pyrazino[1,2-a:4,5-a']diindol-2(5H,11H)-yl butanoate |
Molecular Formula |
C24H24N2O8S2 |
Molecular Weight |
532.586 |
InChl |
InChI=1/C24H24N2O8S2/c1-3-4-14(28)32-13-6-11-8-24-22(30)25-15-10(5-12(31-9(2)27)17-19(15)33-17)7-23(25,35-36-24)21(29)26(24)16(11)20-18(13)34-20/h5-6,12-13,15-20H,3-4,7-8H2,1-2H3/t12-,13-,15-,16-,17-,18-,19+,20+,23+,24+/m0/s1 |
CAS Registry Number |
220345-71-1;67705-19-5 |
Molecular Structure |
|
Density |
1.68g/cm3 |
Refractive Index |
1.739 |