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O2-[(E,3R,4R)-7-[[(2E,4E,6S)-8-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-octa-2,4-dienyl]amino]-2,4-dimethyl-7-oxidanylidene-hept-5-en-3-yl] O1-[2,2,2-tris(chloranyl)ethyl] (2R)-pyrrolidine-1,2-dicarboxylate

O2-[(E,3R,4R)-7-[[(2E,4E,6S)-8-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-octa-2,4-dienyl]amino]-2,4-dimethyl-7-oxidanylidene-hept-5-en-3-yl] O1-[2,2,2-tris(chloranyl)ethyl] (2R)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O2-[(E,3R,4R)-7-[[(2E,4E,6S)-8-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-octa-2,4-dienyl]amino]-2,4-dimethyl-7-oxidanylidene-hept-5-en-3-yl] O1-[2,2,2-tris(chloranyl)ethyl] (2R)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O2-[(E,1R,2R)-5-[[(2E,4E,6S)-8-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-octa-2,4-dienyl]amino]-1-isopropyl-2-methyl-5-oxo-pent-3-enyl] O1-(2,2,2-trichloroethyl) (2R)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2R)-pyrrolidine-1,2-dicarboxylic acid O2-[(E,3R,4R)-7-[[(2E,4E,6S)-8-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-4-methylocta-2,4-dienyl]amino]-2,4-dimethyl-7-oxohept-5-en-3-yl] ester O1-(2,2,2-trichloroethyl) ester
IUPAC Name:2-O-[(E,3R,4R)-7-[[(2E,4E,6S)-8-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-4-methylocta-2,4-dienyl]amino]-2,4-dimethyl-7-oxohept-5-en-3-yl] 1-O-(2,2,2-trichloroethyl) (2R)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2R)-pyrrolidine-1,2-dicarboxylic acid O2-[(E,1R,2R)-5-[[(2E,4E,6S)-8-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-octa-2,4-dienyl]amino]-1-isopropyl-5-keto-2-methyl-pent-3-enyl] ester O1-(2,2,2-trichloroethyl) ester
Formula: C48H71Cl3N2O7Si2
MolecularWeight: 950.61654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C=CC(=O)NCC=CC(=CC(CCO[Si](C)(C)C(C)(C)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C)OC(=O)C3CCCN3C(=O)OCC(Cl)(Cl)Cl


Isomeric SMILES

C[C@H](/C=C/C(=O)NC/C=C/C(=C/[C@H](CCO[Si](C)(C)C(C)(C)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C)[C@@H](C(C)C)OC(=O)[C@H]3CCCN3C(=O)OCC(Cl)(Cl)Cl


InChI

InChI=1S/C48H71Cl3N2O7Si2/c1-35(2)43(59-44(55)41-26-20-31-53(41)45(56)57-34-48(49,50)51)37(4)27-28-42(54)52-30-19-21-36(3)33-38(29-32-58-61(11,12)46(5,6)7)60-62(47(8,9)10,39-22-15-13-16-23-39)40-24-17-14-18-25-40/h13-19,21-25,27-28,33,35,37-38,41,43H,20,26,29-32,34H2,1-12H3,(H,52,54)/b21-19+,28-27+,36-33+/t37-,38+,41-,43-/m1/s1


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