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[(2R,3S,5R)-2-[4-[(2S,3R,5R)-2-(hydroxymethyl)-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-3-oxidanylidene-butyl]-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate

[(2R,3S,5R)-2-[4-[(2S,3R,5R)-2-(hydroxymethyl)-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-3-oxidanylidene-butyl]-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate

Systemtic Name:[(2R,3S,5R)-2-[4-[(2S,3R,5R)-2-(hydroxymethyl)-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-3-oxidanylidene-butyl]-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
Openeye Name:[(2R,3S,5R)-2-[4-[(2S,3R,5R)-2-(hydroxymethyl)-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-3-yl]-3-oxo-butyl]-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [(2R,3S,5R)-2-[4-[(2S,3R,5R)-2-(hydroxymethyl)-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-1-pyrimidinyl]-3-oxolanyl]-3-oxobutyl]-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-1-pyrimidinyl]-3-oxolanyl] ester
IUPAC Name:[(2R,3S,5R)-2-[4-[(2S,3R,5R)-2-(hydroxymethyl)-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxopyrimidin-1-yl]oxolan-3-yl]-3-oxobutyl]-5-[3-[(4-methoxyphenyl)methyl]-5-methyl-2,4-dioxopyrimidin-1-yl]oxolan-3-yl] acetate
Traditional Name:acetic acid [(2R,3S,5R)-5-(2,4-diketo-5-methyl-3-p-anisyl-pyrimidin-1-yl)-2-[4-[(2S,3R,5R)-5-(2,4-diketo-5-methyl-3-p-anisyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]-3-keto-butyl]tetrahydrofuran-3-yl] ester
Formula: C41H48N4O12
MolecularWeight: 788.83942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)C3CC(C(O3)CO)CC(=O)CCC4C(CC(O4)N5C=C(C(=O)N(C5=O)CC6=CC=C(C=C6)OC)C)OC(=O)C


Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)OC)[C@H]3C[C@@H]([C@H](O3)CO)CC(=O)CC[C@@H]4[C@H](C[C@@H](O4)N5C=C(C(=O)N(C5=O)CC6=CC=C(C=C6)OC)C)OC(=O)C


InChI

InChI=1S/C41H48N4O12/c1-24-19-42(40(51)44(38(24)49)21-27-6-11-31(53-4)12-7-27)36-17-29(35(23-46)57-36)16-30(48)10-15-33-34(55-26(3)47)18-37(56-33)43-20-25(2)39(50)45(41(43)52)22-28-8-13-32(54-5)14-9-28/h6-9,11-14,19-20,29,33-37,46H,10,15-18,21-23H2,1-5H3/t29-,33+,34-,35+,36+,37+/m0/s1


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