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5-[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-4-[(2R,3S,5R,6S)-2-ethenyl-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-yl]oxy-pent-1-en-3-one

5-[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-4-[(2R,3S,5R,6S)-2-ethenyl-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-yl]oxy-pent-1-en-3-one

Systemtic Name:5-[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-4-[(2R,3S,5R,6S)-2-ethenyl-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-yl]oxy-pent-1-en-3-one
Openeye Name:5-[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(2-naphthylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-4-[(2R,3S,5R,6S)-5-benzyloxy-6-(2-benzyloxyethyl)-2,6-dimethyl-2-vinyl-tetrahydropyran-3-yl]oxy-pent-1-en-3-one
CAS Name:5-[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(2-naphthalenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-4-[[(2R,3S,5R,6S)-2-ethenyl-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-3-oxanyl]oxy]-1-penten-3-one
IUPAC Name:5-[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(naphthalen-2-ylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-4-[(2R,3S,5R,6S)-2-ethenyl-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-yl]oxypent-1-en-3-one
Traditional Name:5-[(4aR,6S,7R,8aS)-2,2-ditert-butyl-7-(2-naphthylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]-4-[(2R,3S,5R,6S)-5-benzoxy-6-(2-benzoxyethyl)-2,6-dimethyl-2-vinyl-tetrahydropyran-3-yl]oxy-pent-1-en-3-one
Formula: C55H72O9Si
MolecularWeight: 905.24028
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(O1)(C)C=C)OC(CC2C(CC3C(O2)CO[Si](O3)(C(C)(C)C)C(C)(C)C)OCC4=CC5=CC=CC=C5C=C4)C(=O)C=C)OCC6=CC=CC=C6)CCOCC7=CC=CC=C7


Isomeric SMILES

C[C@@]1([C@@H](C[C@@H]([C@@](O1)(C)C=C)OC(C[C@H]2[C@@H](C[C@H]3[C@H](O2)CO[Si](O3)(C(C)(C)C)C(C)(C)C)OCC4=CC5=CC=CC=C5C=C4)C(=O)C=C)OCC6=CC=CC=C6)CCOCC7=CC=CC=C7


InChI

InChI=1S/C55H72O9Si/c1-11-44(56)45(62-51-34-50(59-36-40-23-17-14-18-24-40)55(10,64-54(51,9)12-2)29-30-57-35-39-21-15-13-16-22-39)32-47-46(58-37-41-27-28-42-25-19-20-26-43(42)31-41)33-48-49(61-47)38-60-65(63-48,52(3,4)5)53(6,7)8/h11-28,31,45-51H,1-2,29-30,32-38H2,3-10H3/t45?,46-,47+,48+,49-,50-,51+,54-,55+/m1/s1


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