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(Z,4S)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(2R,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-6-methyl-4-methylidene-oxan-2-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3-yl]-4-[tert-butyl(diphenyl)silyl]oxy-pent-2-enamide

(Z,4S)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(2R,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-6-methyl-4-methylidene-oxan-2-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3-yl]-4-[tert-butyl(diphenyl)silyl]oxy-pent-2-enamide

Systemtic Name:(Z,4S)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(2R,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-6-methyl-4-methylidene-oxan-2-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-oxan-3-yl]-4-[tert-butyl(diphenyl)silyl]oxy-pent-2-enamide
Openeye Name:(Z,4S)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(2R,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-6-methyl-4-methylene-tetrahydropyran-2-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-tetrahydropyran-3-yl]-4-[tert-butyl(diphenyl)silyl]oxy-pent-2-enamide
CAS Name:(Z,4S)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(2R,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-6-methyl-4-methylene-2-oxanyl]-3-methylpenta-2,4-dienyl]-2,5-dimethyl-3-oxanyl]-4-[tert-butyl(diphenyl)silyl]oxy-2-pentenamide
IUPAC Name:(Z,4S)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(2R,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-6-methyl-4-methylideneoxan-2-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethyloxan-3-yl]-4-[tert-butyl(diphenyl)silyl]oxypent-2-enamide
Traditional Name:(Z,4S)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(2R,3S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-6-methyl-4-methylene-tetrahydropyran-2-yl]-3-methyl-penta-2,4-dienyl]-2,5-dimethyl-tetrahydropyran-3-yl]-4-[tert-butyl(diphenyl)silyl]oxy-pent-2-enamide
Formula: C48H73NO6Si2
MolecularWeight: 816.26732
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1CC=C(C)C=CC2C(C(=C)CC(O2)(C)OC)O[Si](C)(C)C(C)(C)C)C)NC(=O)C=CC(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C


Isomeric SMILES

C[C@H]1C[C@H]([C@H](O[C@H]1C/C=C(\C)/C=C/[C@@H]2[C@H](C(=C)C[C@@](O2)(C)OC)O[Si](C)(C)C(C)(C)C)C)NC(=O)/C=C\[C@H](C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C


InChI

InChI=1S/C48H73NO6Si2/c1-34(27-30-43-45(55-56(14,15)46(6,7)8)36(3)33-48(12,51-13)53-43)26-29-42-35(2)32-41(38(5)52-42)49-44(50)31-28-37(4)54-57(47(9,10)11,39-22-18-16-19-23-39)40-24-20-17-21-25-40/h16-28,30-31,35,37-38,41-43,45H,3,29,32-33H2,1-2,4-15H3,(H,49,50)/b30-27+,31-28-,34-26+/t35-,37-,38+,41+,42-,43+,45-,48-/m0/s1


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