Products Categories
CAS No.: | 527-52-6 |
---|---|
Name: | D-(+)-DIGITOXOSE |
Article Data: | 44 |
Molecular Structure: | |
Formula: | C6H12O4 |
Molecular Weight: | 148.159 |
Synonyms: | Digitoxose(6CI,7CI,8CI);(+)-Digitoxose;2,6-Dideoxy-D-altrose;2,6-Dideoxy-D-ribo-hexose;D-Digitoxose;NSC 87513; |
EINECS: | 208-416-6 |
Density: | 1.366g/cm3 |
Melting Point: | 98-100 °C |
Boiling Point: | 320.1 °C at 760 mmHg |
Flash Point: | 147.4 °C |
PSA: | 69.92000 |
LogP: | -1.16460 |
D-digitxose
Conditions | Yield |
---|---|
With sulfuric acid |
sulfuric acid
(2R,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diol
A
D-digitxose
digitoxigen (β-D-glucopyranosyl)-(1→4)-(2,6-dideoxy-β-D-ribohexopyranosyl)-(1→4)-(2,6-dideoxy-β-D-ribohexopyranosyl)-(1→4)-2,6-dideoxy-β-D-ribohexopyranoside
A
D-digitxose
B
(+)-digitoxigenin
Digitoxigenin 3-O-bisdigitoxosideacetyldigilanidobioside, or lanatoside A
A
D-digitxose
B
(+)-digitoxigenin
Conditions | Yield |
---|---|
at 40℃; anschliessendes Behandeln mit verd. wss. Schwefelsaeure; |
hydrogenchloride
gitoxigenin 3-O-β-D-glucopyranosyl-(1→4)-β-D-digitoxopyranosyl-(1→4)-β-D-digitoxopyranosyl-(1→4)-β-D-digitoxopyranoside
A
D-digitxose
O4'-β-Cellobiosyl-gitoxin
A
D-digitxose
Digitoxigenin 3-O-bisdigitoxosideacetyldigilanidobioside, or lanatoside A
A
D-digitxose
B
(+)-digitoxigenin
Conditions | Yield |
---|---|
anschliessendes Behandeln mit verd. wss. Salzsaeure; |
D-digitxose
Conditions | Yield |
---|---|
With sulfuric acid |
Methyl 2,3-anhydro-4,6-bis-α-D-allopyranoside
A
D-digitxose
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: lithium alanate; tetrahydrofuran 2: aqueous sulfuric acid View Scheme |
The D-ribo-Hexose,2,6-dideoxy-, with CAS registry number 527-52-6, belongs to the following product category: Dextrins、Sugar & Carbohydrates. It has the systematic name of 2,6-dideoxy-β-D-ribo-hexopyranose. Besides this, it is also called D-(+)-Digitoxose. And the chemical formula of this chemical is C6H12O4. What's more, its EINECS is 208-416-6.
Physical properties of D-ribo-Hexose,2,6-dideoxy-: (1)ACD/LogP: -1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.49; (4)ACD/LogD (pH 7.4): -1.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.69; (8)ACD/KOC (pH 7.4): 3.69; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 36.92 Å2; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 34.14 cm3; (15)Molar Volume: 108.4 cm3; (16)Polarizability: 13.53×10-24cm3; (17)Surface Tension: 47.2 dyne/cm; (18)Density: 1.366 g/cm3; (19)Flash Point: 147.4 °C; (20)Enthalpy of Vaporization: 65.11 kJ/mol; (21)Boiling Point: 320.1 °C at 760 mmHg; (22)Vapour Pressure: 2.64E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]1[C@H](O[C@@H](O)C[C@@H]1O)C
(2)InChI: InChI=1/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6-/m1/s1
(3)InChIKey: FDWRIIDFYSUTDP-JGWLITMVBE
(4)Std. InChI: InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6-/m1/s1
(5)Std. InChIKey: FDWRIIDFYSUTDP-JGWLITMVSA-N