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(3aR,4R,6R,7S,7aR)-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-3-ethanoyl-4-methoxy-7-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one

(3aR,4R,6R,7S,7aR)-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-3-ethanoyl-4-methoxy-7-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one

Systemtic Name:(3aR,4R,6R,7S,7aR)-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-3-ethanoyl-4-methoxy-7-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one
Openeye Name:(3aR,4R,6R,7S,7aR)-3-acetyl-6-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]-4-methoxy-7-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]oxazol-2-one
CAS Name:(3aR,4R,6R,7S,7aR)-3-acetyl-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-4-methoxy-7-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]oxazol-2-one
IUPAC Name:(3aR,4R,6R,7S,7aR)-3-acetyl-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-4-methoxy-7-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,3]oxazol-2-one
Traditional Name:(3aR,4R,6R,7S,7aR)-3-acetyl-6-[[dimethyl(thexyl)silyl]oxymethyl]-4-methoxy-7-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d]oxazol-2-one
Formula: C52H67NO12Si
MolecularWeight: 926.17338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCC1C(C2C(C(O1)OC)N(C(=O)O2)C(=O)C)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7


Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@H]2[C@H]([C@@H](O1)OC)N(C(=O)O2)C(=O)C)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7


InChI

InChI=1S/C52H67NO12Si/c1-35(2)52(4,5)66(7,8)61-34-42-45(46-43(49(56-6)62-42)53(36(3)54)51(55)65-46)64-50-48(60-32-40-27-19-12-20-28-40)47(59-31-39-25-17-11-18-26-39)44(58-30-38-23-15-10-16-24-38)41(63-50)33-57-29-37-21-13-9-14-22-37/h9-28,35,41-50H,29-34H2,1-8H3/t41-,42-,43-,44-,45-,46-,47+,48-,49-,50-/m1/s1


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