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N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-4,6-bis(oxidanyl)hexyl]-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide

N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-4,6-bis(oxidanyl)hexyl]-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide

Systemtic Name:N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-4,6-bis(oxidanyl)hexyl]-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
Openeye Name:N-[(4aR,6S,7R,8R,8aS)-6-benzyloxy-8-[(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-4,6-dihydroxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]methyl]hexyl]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
CAS Name:N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-4,6-dihydroxy-3-[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl]hexyl]-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
IUPAC Name:N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-4,6-dihydroxy-3-[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]hexyl]-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
Traditional Name:N-[(4aR,6S,7R,8R,8aS)-6-benzoxy-8-[(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-4,6-dihydroxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl]methyl]hexyl]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
Formula: C58H81NO12Si
MolecularWeight: 1012.34874
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CC(C(CCO)O)C(CC2C(C(OC3C2OC(OC3)(C)C)OCC4=CC=CC=C4)NC(=O)C)O[Si](C)(C)C(C)(C)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7


Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C[C@H]([C@H](CCO)O)[C@H](C[C@@H]2[C@H]([C@H](O[C@H]3[C@H]2OC(OC3)(C)C)OCC4=CC=CC=C4)NC(=O)C)O[Si](C)(C)C(C)(C)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7


InChI

InChI=1S/C58H81NO12Si/c1-39-52(63-34-41-22-14-10-15-23-41)55(65-36-43-26-18-12-19-27-43)54(64-35-42-24-16-11-17-25-42)49(68-39)32-45(47(62)30-31-60)48(71-72(8,9)57(3,4)5)33-46-51(59-40(2)61)56(66-37-44-28-20-13-21-29-44)69-50-38-67-58(6,7)70-53(46)50/h10-29,39,45-56,60,62H,30-38H2,1-9H3,(H,59,61)/t39-,45+,46+,47-,48-,49-,50+,51+,52+,53-,54+,55+,56-/m0/s1


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