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1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-fluoranyl-phosphanyl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-fluoranyl-phosphanyl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-fluoranyl-phosphanyl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-fluoro-phosphanyl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy-fluorophosphino]oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-fluorophosphanyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-fluoro-phosphino]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C62H62FN4O14P
MolecularWeight: 1137.146244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(OC3CC(OC3COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)N7C=C(C(=O)NC7=O)C)F)OC(C8=CC=CC=C8)(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(O[C@H]3C[C@@H](O[C@@H]3COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)N7C=C(C(=O)NC7=O)C)F)OC(C8=CC=CC=C8)(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC


InChI

InChI=1S/C62H62FN4O14P/c1-39-35-66(59(70)64-57(39)68)55-33-51(80-62(42-15-11-8-12-16-42,45-21-29-49(74-5)30-22-45)46-23-31-50(75-6)32-24-46)54(79-55)38-77-82(63)81-52-34-56(67-36-40(2)58(69)65-60(67)71)78-53(52)37-76-61(41-13-9-7-10-14-41,43-17-25-47(72-3)26-18-43)44-19-27-48(73-4)28-20-44/h7-32,35-36,51-56H,33-34,37-38H2,1-6H3,(H,64,68,70)(H,65,69,71)/t51-,52-,53+,54+,55+,56+,82?/m0/s1


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