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[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[3-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxypropoxy]-2-(hydroxymethyl)-4-(4-methylphenyl)carbonyloxy-oxan-3-yl] 4-methylbenzoate

[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[3-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxypropoxy]-2-(hydroxymethyl)-4-(4-methylphenyl)carbonyloxy-oxan-3-yl] 4-methylbenzoate

Systemtic Name:[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[3-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxypropoxy]-2-(hydroxymethyl)-4-(4-methylphenyl)carbonyloxy-oxan-3-yl] 4-methylbenzoate
Openeye Name:[(2R,3S,4R,5R,6R)-6-[3-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxypropoxy]-5-(1,3-dioxoisoindolin-2-yl)-2-(hydroxymethyl)-4-(4-methylbenzoyl)oxy-tetrahydropyran-3-yl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [(2R,3S,4R,5R,6R)-6-[3-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)-3-oxanyl]oxy]propoxy]-5-(1,3-dioxo-2-isoindolyl)-2-(hydroxymethyl)-4-[(4-methylphenyl)-oxomethoxy]-3-oxanyl] ester
IUPAC Name:[(2R,3S,4R,5R,6R)-6-[3-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxypropoxy]-5-(1,3-dioxoisoindol-2-yl)-2-(hydroxymethyl)-4-(4-methylbenzoyl)oxyoxan-3-yl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [(2R,3S,4R,5R,6R)-6-[3-[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-3-yl]oxypropoxy]-2-methylol-5-phthalimido-4-p-toluoyloxy-tetrahydropyran-3-yl] ester
Formula: C65H73NO15Si
MolecularWeight: 1136.35832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2C(OC(C(C2OC(=O)C3=CC=C(C=C3)C)N4C(=O)C5=CC=CC=C5C4=O)OCCCOC6C(OC(C(C6OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC[Si](C)(C)C)COCC9=CC=CC=C9)CO


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C3=CC=C(C=C3)C)N4C(=O)C5=CC=CC=C5C4=O)OCCCO[C@@H]6[C@H](O[C@H]([C@@H]([C@H]6OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC[Si](C)(C)C)COCC9=CC=CC=C9)CO


InChI

InChI=1S/C65H73NO15Si/c1-43-26-30-48(31-27-43)62(70)80-56-52(38-67)78-64(54(57(56)81-63(71)49-32-28-44(2)29-33-49)66-60(68)50-24-15-16-25-51(50)61(66)69)74-35-17-34-73-55-53(42-72-39-45-18-9-6-10-19-45)79-65(75-36-37-82(3,4)5)59(77-41-47-22-13-8-14-23-47)58(55)76-40-46-20-11-7-12-21-46/h6-16,18-33,52-59,64-65,67H,17,34-42H2,1-5H3/t52-,53-,54-,55-,56-,57-,58+,59-,64-,65-/m1/s1


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