[(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium

Systemtic Name: [(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium Openeye Name: [(2R,3S,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,5-diacetoxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-oxido-oxo-phosphonium; triethylammonium CAS Name: [(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2-oxanyl]oxy-oxido-oxophosphonium; triethylammonium IUPAC Name: [(2R,3S,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]oxy-oxido-oxophosphanium; triethylazanium Traditional Name: [(2R,3S,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,5-diacetoxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-keto-oxido-phosphonium; triethylammonium Formula: C48H79NO27PSi+ MolecularWeight: 1161.190621

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(=O)OCC1C(C(C(C(O1)O[P+](=O)[O-])OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)CO[Si](C)(C)C(C)(C)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC[NH+](CC)CC.CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[P+](=O)[O-])OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)OC(=O)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C42H63O27PSi.C6H15N/c1-18(43)54-15-27-30(57-20(3)45)33(59-22(5)47)36(61-24(7)49)40(64-27)68-35-31(58-21(4)46)29(17-56-71(13,14)42(10,11)12)65-39(37(35)62-25(8)50)67-32-28(16-55-19(2)44)66-41(69-70(52)53)38(63-26(9)51)34(32)60-23(6)48;1-4-7(5-2)6-3/h27-41H,15-17H2,1-14H3;4-6H2,1-3H3/p+1/t27-,28-,29-,30+,31+,32-,33+,34+,35+,36-,37-,38+,39+,40+,41-;/m1./s1