Identification |
Name: | 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-6,9,11-trihydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)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)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-6,9,11-trihydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-,[2aR-(2aa,4b,4ab,6b,9a,11a,12a,12aa,12ba)]-; 10-Deacetyl-7-triethylsilylbaccatin III;7-(Triethylsilyl)-10-deacetylbaccatin III; 7-O-(Triethylsilyl)-10-deacetylbaccatin III; 7-O-Triethylsilyl-10-desacetylbaccatin III |
CAS: | 115437-18-8 |
Molecular Formula: | C35H50 O10 Si |
Molecular Weight: | 0 |
InChI: | InChI=1/C35H50O10Si/c1-9-46(10-2,11-3)45-24-17-25-34(19-42-25,44-21(5)36)28-30(43-31(40)22-15-13-12-14-16-22)35(41)18-23(37)20(4)26(32(35,6)7)27(38)29(39)33(24,28)8/h12-16,23-25,27-28,30,37-38,41H,9-11,17-19H2,1-8H3/t23-,24-,25+,27+,28?,30-,33+,34-,35+/m0/s1 |
Molecular Structure: |
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Properties |
Refractive index: | 1.572 |
Safety Data |
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