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[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] methyl [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphite; boron

[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] methyl [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphite; boron

Systemtic Name:[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] methyl [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphite; boron
Openeye Name:[(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl methyl phosphite; boron
CAS Name:boron; phosphorous acid [(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-1-pyrimidinyl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-oxolanyl] [(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl methyl ester
IUPAC Name:[(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl methyl phosphite; boron
Traditional Name:boron; phosphorous acid [(2R,3S,5R)-5-(3-benzoyl-2,4-diketo-5-methyl-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(3-benzoyl-2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl methyl ester
Formula: C56H55BN4O15P
MolecularWeight: 1065.838461
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Descriptors Computed from Structure

Canonical SMILES:

[B].CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC(C(O3)COP(OC)OC4CC(OC4COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N8C=C(C(=O)N(C8=O)C(=O)C9=CC=CC=C9)C)O


Isomeric SMILES

[B].CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)COP(OC)O[C@H]4C[C@@H](O[C@@H]4COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N8C=C(C(=O)N(C8=O)C(=O)C9=CC=CC=C9)C)O


InChI

InChI=1S/C56H55N4O15P.B/c1-35-31-57(54(66)59(50(35)62)52(64)37-15-9-6-10-16-37)48-29-44(61)46(73-48)34-72-76(70-5)75-45-30-49(58-32-36(2)51(63)60(55(58)67)53(65)38-17-11-7-12-18-38)74-47(45)33-71-56(39-19-13-8-14-20-39,40-21-25-42(68-3)26-22-40)41-23-27-43(69-4)28-24-41;/h6-28,31-32,44-49,61H,29-30,33-34H2,1-5H3;/t44-,45-,46+,47+,48+,49+,76?;/m0./s1


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