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methyl (E)-3-[(2S,3R,5S,6R)-2-[(1R,3S)-3-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-1-phenylmethoxy-3-phenylselanyl-propyl]-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]oxyprop-2-enoate

methyl (E)-3-[(2S,3R,5S,6R)-2-[(1R,3S)-3-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-1-phenylmethoxy-3-phenylselanyl-propyl]-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]oxyprop-2-enoate

Systemtic Name:methyl (E)-3-[(2S,3R,5S,6R)-2-[(1R,3S)-3-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-1-phenylmethoxy-3-phenylselanyl-propyl]-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]oxyprop-2-enoate
Openeye Name:methyl (E)-3-[(2S,3R,5S,6R)-5-benzyloxy-2-[(1R,3S)-1-benzyloxy-3-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-3-phenylselanyl-propyl]-6-(benzyloxymethyl)-2-methyl-tetrahydropyran-3-yl]oxyprop-2-enoate
CAS Name:(E)-3-[[(2S,3R,5S,6R)-2-[(1R,3S)-3-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-1-phenylmethoxy-3-(phenylseleno)propyl]-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]oxy]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[(2S,3R,5S,6R)-2-[(1R,3S)-3-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-1-phenylmethoxy-3-phenylselanylpropyl]-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]oxyprop-2-enoate
Traditional Name:(E)-3-[(2S,3R,5S,6R)-5-benzoxy-2-[(1R,3S)-1-benzoxy-3-[[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]-3-(phenylseleno)propyl]-6-(benzoxymethyl)-2-methyl-tetrahydropyran-3-yl]oxyacrylic acid methyl ester
Formula: C53H68O10SeSi
MolecularWeight: 972.14652
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC=CC(=O)OC)C(CC(OC4C=CCOC4CO[Si](C)(C)C(C)(C)C)[Se]C5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

C[C@@]1([C@@H](C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O/C=C/C(=O)OC)[C@@H](C[C@@H](O[C@H]4C=CCO[C@@H]4CO[Si](C)(C)C(C)(C)C)[Se]C5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C53H68O10SeSi/c1-52(2,3)65(6,7)61-39-46-44(29-20-31-57-46)62-51(64-43-27-18-11-19-28-43)34-49(60-37-42-25-16-10-17-26-42)53(4)48(58-32-30-50(54)55-5)33-45(59-36-41-23-14-9-15-24-41)47(63-53)38-56-35-40-21-12-8-13-22-40/h8-30,32,44-49,51H,31,33-39H2,1-7H3/b32-30+/t44-,45-,46+,47+,48+,49+,51-,53+/m0/s1


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