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[(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4,5-bis[(4-methylphenyl)carbonyloxy]-2-(4-oxidanylidenepentanoyloxymethyl)oxan-3-yl] 4-methylbenzoate

[(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4,5-bis[(4-methylphenyl)carbonyloxy]-2-(4-oxidanylidenepentanoyloxymethyl)oxan-3-yl] 4-methylbenzoate

Systemtic Name:[(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4,5-bis[(4-methylphenyl)carbonyloxy]-2-(4-oxidanylidenepentanoyloxymethyl)oxan-3-yl] 4-methylbenzoate
Openeye Name:[(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-3-acetoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(1,3-dioxoisoindolin-2-yl)-6-(4-methoxyphenoxy)tetrahydropyran-4-yl]oxy-4,5-bis[(4-methylbenzoyl)oxy]-2-(4-oxopentanoyloxymethyl)tetrahydropyran-3-yl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6S)-3-acetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(1,3-dioxo-2-isoindolyl)-6-(4-methoxyphenoxy)-4-oxanyl]oxy]-2-(1,4-dioxopentoxymethyl)-4,5-bis[(4-methylphenyl)-oxomethoxy]-3-oxanyl] ester
IUPAC Name:[(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-3-acetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4,5-bis[(4-methylbenzoyl)oxy]-2-(4-oxopentanoyloxymethyl)oxan-3-yl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6S)-3-acetoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(4-methoxyphenoxy)-5-phthalimido-tetrahydropyran-4-yl]oxy-2-(4-ketopentanoyloxymethyl)-4,5-bis(p-toluoyloxy)tetrahydropyran-3-yl] ester
Formula: C74H75NO19Si
MolecularWeight: 1310.4681
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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)OC(=O)C4=CC=C(C=C4)C)OC5C(C(OC(C5OC(=O)C)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)OC8=CC=C(C=C8)OC)N9C(=O)C1=CC=CC=C1C9=O)COC(=O)CCC(=O)C


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)OC(=O)C4=CC=C(C=C4)C)O[C@@H]5[C@H]([C@@H](O[C@@H]([C@@H]5OC(=O)C)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)OC8=CC=C(C=C8)OC)N9C(=O)C1=CC=CC=C1C9=O)COC(=O)CCC(=O)C


InChI

InChI=1S/C74H75NO19Si/c1-44-24-31-49(32-25-44)69(81)91-63-58(42-85-60(78)41-30-47(4)76)90-73(66(93-71(83)51-35-28-46(3)29-36-51)65(63)92-70(82)50-33-26-45(2)27-34-50)94-64-61(75-67(79)56-22-16-17-23-57(56)68(75)80)72(88-53-39-37-52(84-9)38-40-53)89-59(62(64)87-48(5)77)43-86-95(74(6,7)8,54-18-12-10-13-19-54)55-20-14-11-15-21-55/h10-29,31-40,58-59,61-66,72-73H,30,41-43H2,1-9H3/t58-,59-,61-,62+,63-,64-,65+,66-,72-,73+/m1/s1


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