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methyl (2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-6-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-6-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)oxane-3-carboxylate

methyl (2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-6-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-6-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)oxane-3-carboxylate

Systemtic Name:methyl (2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-6-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-6-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)oxane-3-carboxylate
Openeye Name:methyl (2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-6-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-6-methoxy-2-(2-methoxy-2-oxo-ethyl)tetrahydropyran-3-carboxylate
CAS Name:(2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-6-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-6-methoxy-2-(2-methoxy-2-oxoethyl)-3-oxanecarboxylic acid methyl ester
IUPAC Name:methyl (2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-6-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-6-methoxy-2-(2-methoxy-2-oxoethyl)oxane-3-carboxylate
Traditional Name:(2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(4S,6R)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,6S)-6-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-4-yl]propyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2-(2-keto-2-methoxy-ethyl)-6-methoxy-tetrahydropyran-3-carboxylic acid methyl ester
Formula: C41H78O13Si2
MolecularWeight: 835.22122
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CCO)CCC(C2CC(OC(O2)(C)C)CC3(CC(C(C(O3)CC(=O)OC)C(=O)OC)O[Si](C)(C)C(C)(C)C)OC)O[Si](C)(C)C(C)(C)C)C


Isomeric SMILES

CC1(O[C@@H](C[C@@H](O1)CCO)CC[C@H]([C@H]2C[C@H](OC(O2)(C)C)C[C@@]3(C[C@@H]([C@H]([C@@H](O3)CC(=O)OC)C(=O)OC)O[Si](C)(C)C(C)(C)C)OC)O[Si](C)(C)C(C)(C)C)C


InChI

InChI=1S/C41H78O13Si2/c1-37(2,3)55(14,15)53-30(19-18-27-22-28(20-21-42)49-39(7,8)48-27)31-23-29(50-40(9,10)51-31)25-41(47-13)26-33(54-56(16,17)38(4,5)6)35(36(44)46-12)32(52-41)24-34(43)45-11/h27-33,35,42H,18-26H2,1-17H3/t27-,28+,29+,30-,31-,32+,33+,35+,41-/m1/s1


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