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[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,4R,5R,6S,7S,8R,11R,12S,13S,15R,17S)-11-ethyl-2,4,6,8,12,17-hexamethyl-7-oxidanyl-9-oxidanylidene-4-triethylsilyloxy-15-(2,4,6-trimethylphenyl)-10,14,16-trioxabicyclo[11.3.1]heptadecan-5-yl]oxy]-6-methyl-oxan-3-yl] methyl carbonate

[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,4R,5R,6S,7S,8R,11R,12S,13S,15R,17S)-11-ethyl-2,4,6,8,12,17-hexamethyl-7-oxidanyl-9-oxidanylidene-4-triethylsilyloxy-15-(2,4,6-trimethylphenyl)-10,14,16-trioxabicyclo[11.3.1]heptadecan-5-yl]oxy]-6-methyl-oxan-3-yl] methyl carbonate

Systemtic Name:[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,4R,5R,6S,7S,8R,11R,12S,13S,15R,17S)-11-ethyl-2,4,6,8,12,17-hexamethyl-7-oxidanyl-9-oxidanylidene-4-triethylsilyloxy-15-(2,4,6-trimethylphenyl)-10,14,16-trioxabicyclo[11.3.1]heptadecan-5-yl]oxy]-6-methyl-oxan-3-yl] methyl carbonate
Openeye Name:[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,4R,5R,6S,7S,8R,11R,12S,13S,15R,17S)-11-ethyl-7-hydroxy-2,4,6,8,12,17-hexamethyl-9-oxo-4-triethylsilyloxy-15-(2,4,6-trimethylphenyl)-10,14,16-trioxabicyclo[11.3.1]heptadecan-5-yl]oxy]-6-methyl-tetrahydropyran-3-yl] methyl carbonate
CAS Name:carbonic acid [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,4R,5R,6S,7S,8R,11R,12S,13S,15R,17S)-11-ethyl-7-hydroxy-2,4,6,8,12,17-hexamethyl-9-oxo-4-triethylsilyloxy-15-(2,4,6-trimethylphenyl)-10,14,16-trioxabicyclo[11.3.1]heptadecan-5-yl]oxy]-6-methyl-3-oxanyl] methyl ester
IUPAC Name:[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,4R,5R,6S,7S,8R,11R,12S,13S,15R,17S)-11-ethyl-7-hydroxy-2,4,6,8,12,17-hexamethyl-9-oxo-4-triethylsilyloxy-15-(2,4,6-trimethylphenyl)-10,14,16-trioxabicyclo[11.3.1]heptadecan-5-yl]oxy]-6-methyloxan-3-yl] methyl carbonate
Traditional Name:carbonic acid [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,4R,5R,6S,7S,8R,11R,12S,13S,15R,17S)-11-ethyl-7-hydroxy-9-keto-15-mesityl-2,4,6,8,12,17-hexamethyl-4-triethylsilyloxy-10,14,16-trioxabicyclo[11.3.1]heptadecan-5-yl]oxy]-6-methyl-tetrahydropyran-3-yl] methyl ester
Formula: C47H81NO11Si
MolecularWeight: 864.23164
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2C(C(C(CC(C(C(C(C(C(=O)O1)C)O)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)OC)(C)O[Si](CC)(CC)CC)C)OC(O2)C4=C(C=C(C=C4C)C)C)C)C


Isomeric SMILES

CC[C@@H]1[C@@H]([C@H]2[C@H]([C@H]([C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OC(=O)OC)(C)O[Si](CC)(CC)CC)C)O[C@H](O2)C4=C(C=C(C=C4C)C)C)C)C


InChI

InChI=1S/C47H81NO11Si/c1-18-36-31(10)40-34(13)39(55-44(56-40)37-27(6)22-26(5)23-28(37)7)29(8)25-47(14,59-60(19-2,20-3)21-4)42(32(11)38(49)33(12)43(50)54-36)58-45-41(57-46(51)52-17)35(48(15)16)24-30(9)53-45/h22-23,29-36,38-42,44-45,49H,18-21,24-25H2,1-17H3/t29-,30-,31+,32+,33-,34+,35+,36-,38+,39+,40+,41-,42-,44-,45+,47-/m1/s1


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