Identification |
Name: | 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,12b-(acetyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-4,6-bis[(triethylsilyl)oxy]-9-[(trimethylsilyl)oxy]-,(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- |
Synonyms: | 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,12b-(acetyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-4,6-bis[(triethylsilyl)oxy]-9-[(trimethylsilyl)oxy]-,[2aR-(2aa,4b,4ab,6b,9a,11a,12a,12aa,12ba)]- |
CAS: | 159383-94-5 |
Molecular Formula: | C37H68 O9 Si3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C37H68O9Si3/c1-15-48(16-2,17-3)45-27-21-28-36(23-42-28,43-25(8)38)31-33(40)37(41)22-26(44-47(12,13)14)24(7)29(34(37,9)10)30(32(39)35(27,31)11)46-49(18-4,19-5)20-6/h26-28,30-31,33,40-41H,15-23H2,1-14H3/t26-,27-,28+,30+,31?,33-,35+,36-,37+/m0/s1 |
Molecular Structure: |
|
Properties |
Refractive index: | 1.51 |
Safety Data |
|
|