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(phenylmethyl) (2S)-2-[(2R,5S)-5-[(2S)-2-[(2R)-2-[(2R,5S)-5-[(2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]pentan-2-yl]oxolan-2-yl]propanoyl]oxypentyl]oxolan-2-yl]propanoate

(phenylmethyl) (2S)-2-[(2R,5S)-5-[(2S)-2-[(2R)-2-[(2R,5S)-5-[(2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]pentan-2-yl]oxolan-2-yl]propanoyl]oxypentyl]oxolan-2-yl]propanoate

Systemtic Name:(phenylmethyl) (2S)-2-[(2R,5S)-5-[(2S)-2-[(2R)-2-[(2R,5S)-5-[(2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]pentan-2-yl]oxolan-2-yl]propanoyl]oxypentyl]oxolan-2-yl]propanoate
Openeye Name:benzyl (2S)-2-[(2R,5S)-5-[(2S)-2-[(2R)-2-[(2R,5S)-5-[(1R,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]tetrahydrofuran-2-yl]-1-methyl-butyl]tetrahydrofuran-2-yl]propanoyl]oxypentyl]tetrahydrofuran-2-yl]propanoate
CAS Name:(2S)-2-[(2R,5S)-5-[(2S)-2-[(2R)-2-[(2R,5S)-5-[(2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]-2-oxolanyl]pentan-2-yl]-2-oxolanyl]-1-oxopropoxy]pentyl]-2-oxolanyl]propanoic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S)-2-[(2R,5S)-5-[(2S)-2-[(2R)-2-[(2R,5S)-5-[(2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]pentan-2-yl]oxolan-2-yl]propanoyl]oxypentyl]oxolan-2-yl]propanoate
Traditional Name:(2S)-2-[(2R,5S)-5-[(2S)-2-[(2R)-2-[(2R,5S)-5-[(1R,2S,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]tetrahydrofuran-2-yl]-1-methyl-butyl]tetrahydrofuran-2-yl]propanoyl]oxypentyl]tetrahydrofuran-2-yl]propionic acid benzyl ester
Formula: C48H83NO8Si
MolecularWeight: 830.26002
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CCC(O1)C(C)C(C(C)C2CCC(O2)C(C)C(=O)OC(CCC)CC3CCC(O3)C(C)C(=O)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)N(C)C


Isomeric SMILES

CCC[C@H](C[C@@H]1CC[C@@H](O1)[C@@H](C)[C@@H]([C@H](C)[C@@H]2CC[C@@H](O2)[C@@H](C)C(=O)O[C@@H](CCC)C[C@@H]3CC[C@@H](O3)[C@H](C)C(=O)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)N(C)C


InChI

InChI=1S/C48H83NO8Si/c1-14-19-37(49(10)11)29-39-23-25-41(53-39)32(3)45(57-58(12,13)48(7,8)9)33(4)42-27-28-44(56-42)35(6)47(51)55-38(20-15-2)30-40-24-26-43(54-40)34(5)46(50)52-31-36-21-17-16-18-22-36/h16-18,21-22,32-35,37-45H,14-15,19-20,23-31H2,1-13H3/t32-,33-,34+,35-,37-,38+,39+,40+,41-,42+,43-,44-,45+/m1/s1


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