C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)

sehlahisoa

C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)

Lintlha tsa Motheo:


Lintlha tsa Sehlahisoa

Li-tag tsa Sehlahisoa

Lintho tsa 'mele

Lintho Tsa Bohlokoa Tsa 'Mele Boleng Boemo
Boima ba Molek'hule 546.57 -
Melting Point (Teko) 111-112 °C Solvent: Ethyl acetate
Boima (bo boletsoeng esale pele) 1.343±0.06 g/cm3 Mocheso: 20 °C;Tobetsa: 760 Torr
pKa (E boletsoeng esale pele) 9.39±0.10 Mocheso o nang le Asiti ka ho Fetisisa: 25 °C

Mabitso a Mang le Litlhahiso

Lipososo tsa Canonical O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C= C5)C(O)C2O
Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3= CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
InChi
InChI=1S/C30H30N2O8/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38- 2)15-11-21)39-18-24-26(34)27(35)28(40-24)32-
17-16-25(33)31-29(32)36/h3-17,24,26-28,34-35H,18H2,1-2H3,(H,31,33,36)/t24-,26 -,27-,28-/m1/s1
Senotlolo sa InChi
PCFSNQYXXACUHM-YULOIDQLSA-N
4 Mabitso a Mang a Ntho ena
5′-O-[Bis(4-methoxyphenyl)phenylmethyl]uridine (ACI);Uridine, 5'-O-[α,α-bis(p-methoxyphenyl) benzyl]- (7CI);5'-Dimethoxytrityl uridine;5′-O-(4,4′-Dimethoxytrityl) uridine

Thepa ea Teko

Thepa e teng
Mocheso

Mocheso

Thepa Boleng Boemo

Mohloli

Melting Point 122-123 °C    

(1) CAS

Melting Point 111-112 °C Solvent: Ethyl acetate

(2) CAS

Melting Point Sheba Temana e Feletseng    

(3) CAS

(1) Zekri, Negare;Bulletin ea Mokhatlo oa Lik'hemik'hale oa Ethiopia, (2010), 24 (2), 299-304, CAplus

(2) Patil, Premanand Ramrao;Journal of Carbohydrate Chemistry, (2008), 27 (5), 279-293, CAPlus

(3) Khalafi-Nezhad, Ali;Mangolo a Tetrahedron, (2004), 45(36), 6737-6739, CAplus

Spectra ea Teko

Spectra e fumaneha
1H NMR
13C NMR
Mmisa

Thepa e boletsoeng esale pele

Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Botenya
Lipinski
Sebopeho se Amanang

Likokoana-hloko

Thepa Boleng Boemo Mohloli
Bioconcentration Factor 904 pH 1;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 904 pH 2;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 904 pH 3;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 904 pH 4;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 904 pH 5;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 904 pH 6;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 900 pH 7;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 861 pH 8;Mocheso: 25 °C (1) ACD
Bioconcentration Factor 602 pH 9;Mocheso: 25 °C (1) ACD

 

Thepa Boleng Boemo Mohloli
Bioconcentration Factor 156 pH 10;Mocheso: 25 °C (1) ACD

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Lik'hemik'hale

Thepa Boleng Boemo Mohloli
Koc 4550 pH 1;Mocheso: 25 °C (1) ACD
Koc 4550 pH 2;Mocheso: 25 °C (1) ACD
Koc 4550 pH 3;Mocheso: 25 °C (1) ACD
Koc 4550 pH 4;Mocheso: 25 °C (1) ACD
Koc 4550 pH 5;Mocheso: 25 °C (1) ACD
Koc 4540 pH 6;Mocheso: 25 °C (1) ACD
Koc 4520 pH 7;Mocheso: 25 °C (1) ACD
Koc 4330 pH 8;Mocheso: 25 °C (1) ACD
Koc 3030 pH 9;Mocheso: 25 °C (1) ACD
Koc 785 pH 10;Mocheso: 25 °C (1) ACD
logD 4.19 pH 1;Mocheso: 25 °C (1) ACD
logD 4.19 pH 2;Mocheso: 25 °C (1) ACD
logD 4.19 pH 3;Mocheso: 25 °C (1) ACD
logD 4.19 pH 4;Mocheso: 25 °C (1) ACD
logD 4.19 pH 5;Mocheso: 25 °C (1) ACD
logD 4.19 pH 6;Mocheso: 25 °C (1) ACD
logD 4.19 pH 7;Mocheso: 25 °C (1) ACD
logD 4.17 pH 8;Mocheso: 25 °C (1) ACD
logD 4.02 pH 9;Mocheso: 25 °C (1) ACD
logD 3.43 pH 10;Mocheso: 25 °C (1) ACD
logP 4.192±0.628 Mocheso: 25 °C (1) ACD
Mass Intrinsic Sollubility 3.2 x 10-4 g/L Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L pH 1;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L pH 2;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L pH 3;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L pH 4;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L pH 5;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L pH 6;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L pH 7;Mocheso: 25 °C (1) ACD

 

Thepa Boleng Boemo Mohloli
Ho qhibiliha ka bongata 3.3 x 10-4 g/L pH 8;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 4.8 x 10-4 g/L pH 9;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 1.9 x 10-3 g/L pH 10;Mocheso: 25 °C (1) ACD
Ho qhibiliha ka bongata 3.2 x 10-4 g/L Metsi a sa tsitsang pH 6.99;Mocheso: 25 °C (1) ACD
Molar Intrinsic Solubility 5.8 x 10-7 mol/L Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L pH 1;Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L pH 2;Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L pH 3;Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L pH 4;Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L pH 5;Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L pH 6;Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L pH 7;Mocheso: 25 °C (1) ACD
Molar Solubility 6.1 x 10-7 mol/L pH 8;Mocheso: 25 °C (1) ACD
Molar Solubility 8.7 x 10-7 mol/L pH 9;Mocheso: 25 °C (1) ACD
Molar Solubility 3.4 x 10-6 mol/L pH 10;Mocheso: 25 °C (1) ACD
Molar Solubility 5.8 x 10-7 mol/L Metsi a sa tsitsang pH 6.99;Mocheso: 25 °C (1) ACD
Boima ba Molek'hule 546.57    
pKa 9.39±0.10 Mocheso o nang le Asiti ka ho Fetisisa: 25 °C (1) ACD

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Botenya

Thepa Boleng Boemo Mohloli
Botenya 1.343±0.06 g/cm3 Mocheso: 20 °C;Tobetsa: 760 Torr (1) ACD
Molumo oa Molar 406.9±3.0 cm3/mol Mocheso: 20 °C;Tobetsa: 760 Torr (1) ACD

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Lipinski

Thepa Boleng Boemo Mohloli
Li-Bonds tse ka fetolehang ka bolokolohi 11   (1) ACD
H Ba amohelang 10   (1) ACD
H Bafani 3   (1) ACD
H Kakaretso ea Mofani/Moamoheli 13   (1) ACD
logP 4.192±0.628 Mocheso: 25 °C (1) ACD
 

 

Thepa Boleng

Boemo

Mohloli
Boima ba Molek'hule 546.57

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Sebopeho se Amanang

Thepa Boleng

Boemo

Mohloli
Sebaka sa Polar Surface 127 A2 (1) ACD

(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)

Spectra e boletsoeng esale pele

Spectra e fumaneha
1H NMR
13C NMR


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