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a-D-erythro-Pentofuranose,2-deoxy-, triacetate (9CI) (96291-74-6)

Identification
Name:a-D-erythro-Pentofuranose,2-deoxy-, triacetate (9CI)
Synonyms:alpha-D-erythro-pentofuranose, 2-deoxy-, triacetate;
CAS:96291-74-6
Molecular Formula: C11H16O7
Molecular Weight: 260.24
InChI: InChI=1/C11H16O7/c1-6(12)15-5-10-9(16-7(2)13)4-11(18-10)17-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10+,11-/m0/s1
Molecular Structure: (C11H16O7) alpha-D-erythro-pentofuranose, 2-deoxy-, triacetate;
Properties
Density:1.24g/cm3
Refractive index:1.466
Specification:

The 1,3,5-Tri-O-acetyl-2-deoxy-alpha-D-erythro-pentofuranose with cas registry number of 96291-74-6, has the systematic name of alpha-D-erythro-pentofuranose, 2-deoxy-, triacetate. And it is also named A-d-erythro-pentofuranose.

Physical properties about this chemical are: (1)ACD/LogP: 0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.07; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.14; (8)ACD/KOC (pH 7.4): 26.14; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 88.13 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 58.17 cm3; (15)Molar Volume: 209.6 cm3; (16)Polarizability: 23.06×10-24cm3; (17)Surface Tension: 41.3 dyne/cm; (18)Enthalpy of Vaporization: 57.18 kJ/mol; (19)Vapour Pressure: 0.000179 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: CC(=O)OC[C@@H]1[C@H](C[C@H](O1)OC(=O)C)OC(=O)C;
(2)InChI: InChI=1/C11H16O7/c1-6(12)15-5-10-9(16-7(2)13)4-11(18-10)17-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10+,11-/m0/s1;
(3)InChIKey: QAGMBTAACMQRSS-AXFHLTTABT;
(4)Std. InChI: InChI=1S/C11H16O7/c1-6(12)15-5-10-9(16-7(2)13)4-11(18-10)17-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10+,11-/m0/s1; (5)Std. InChIKey: QAGMBTAACMQRSS-AXFHLTTASA-N

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