Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Guanosine5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-galactopyranosyl) ester
Related Products

Hot Products

Basic Information Post buying leads Suppliers Cas Database
Name

Guanosine5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-galactopyranosyl) ester

 EINECS N/A
CAS No. 15839-70-0 Density 2.42 g/cm3
PSA 336.77000 LogP -2.14330
Solubility N/A Melting Point N/A
Formula C16H23N5O15P2 Boiling Point 1006.6 °C at 760 mmHg
Molecular Weight 589.347 Flash Point 562.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 15839-70-0 (GDP-BETA-L-FUCOSE, DISODIUM SALT) Hazard Symbols N/A
Synonyms

Guanosine 5'-(trihydrogenpyrophosphate), mono-L-fucosyl ester;Guanosine5'-(trihydrogen pyrophosphate), mono(6-deoxy-b-L-galactopyranosyl) ester (8CI);Guanosine5'-pyrophosphate, b-L-fucopyranosyl ester (6CI);Fucopyranose, 1?;5'-ester with guanosine 5'-(trihydrogenpyrophosphate);GDP-L-fucose;GDP-fucose;GDP-b-L-Fucose;Guanosine 5'-(trihydrogen pyrophosphate),mono(6-deoxy-L-galactopyranosyl) ester;Guanosine 5'-(trihydrogenpyrophosphate), mono(6-deoxygalactopyranosyl) ester;Guanosine 5'-pyrophosphate, L-fucosyl ester;Guanosine diphosphate fucose;Guanosine diphosphofucose;Guanosine 5'-diphosphate L-fucose;Guanosine pyrophosphate, L-fucosyl ester;

Article Data 4

Guanosine5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-galactopyranosyl) ester Specification

The Guanosine5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-galactopyranosyl) ester is an organic compound with the formula C16H23N5O15P2. The IUPAC name of this chemical is [[(2R,3S,4R,5R)-5-(2-Amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate. With the CAS registry number 15839-70-0, it is also named as GDP-L-fucose.

Physical properties about Guanosine5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-galactopyranosyl) ester are: (1)ACD/LogP: -2.96; (2)# of Rule of 5 Violations: 3; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 20; (8)#H bond donors: 10; (9)#Freely Rotating Bonds: 13; (10)Polar Surface Area: 218.25 Å2; (11)Index of Refraction: 1.869; (12)Molar Refractivity: 110.11 cm3; (13)Molar Volume: 242.5 cm3; (14)Polarizability: 43.65×10-24 cm3; (15)Surface Tension: 146 dyne/cm; (16)Density: 2.42 g/cm3; (17)Flash Point: 562.6 °C; (18)Enthalpy of Vaporization: 153.9 kJ/mol; (19)Boiling Point: 1006.6 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5+,7+,8+,9+,10+,11-,14+,15?/m0/s1
(2)InChIKey: LQEBEXMHBLQMDB-QIXZNPMTBB
(3)Std. InChI: InChI=1S/C16H25N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5+,7+,8+,9+,10+,11-,14+,15?/m0/s1
(4)Std. InChIKey: LQEBEXMHBLQMDB-QIXZNPMTSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 15839-70-0