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| CAS No.: | 3615-41-6 |
|---|---|
| Name: | alpha-L-Rhamnose |
| Molecular Structure: | |
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|
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| Formula: | C6H12O5 |
| Molecular Weight: | 164.158 |
| Synonyms: | L-Mannomethylose;L-Rhamnose;6-Deoxy-L-mannose;L(+)-Rhamnose monohydrate; |
| EINECS: | 222-793-4 |
| Density: | 1.41 g/cm3 |
| Melting Point: | 91-95 °C |
| Boiling Point: | 399.1 °C at 760 mmHg |
| Flash Point: | 209.3 °C |
| Solubility: | 521.5g/L(40 oC) |
| Appearance: | White crystalline powder |
| Hazard Symbols: |
 F
|
| PSA: | 90.15000 |
| LogP: | -2.19380 |
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Specification
The alpha-L-Rhamnose, also known as 6-Deoxy-L-mannose, is an organic compound with the formula C6H12O5. It belongs to the product categories of Fine Chemical & Intermediates; Biochemistry; Deoxysugars; Rhamnose; Sugars; Dextrins Sugar & Carbohydrates. Its EINECS registry number is 222-793-4. With the CAS registry number 3615-41-6, its IUPAC name is (3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol. It is stable at common pressure and temperature, and it should be sealed and stored in a ventilated and dry place.
Physical properties of alpha-L-Rhamnose: (1)ACD/LogP: -0.34; (2)ACD/LogD (pH 5.5): -0.33; (3)ACD/LogD (pH 7.4): -0.33; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 15.66; (7)ACD/KOC (pH 7.4): 15.66; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 35.73 cm3; (13)Molar Volume: 105.4 cm3; (14)Surface Tension: 58 dyne/cm; (15)Density: 1.556 g/cm3; (16)Flash Point: 149.7 °C; (17)Enthalpy of Vaporization: 65.59 kJ/mol; (18)Boiling Point: 323.9 °C at 760 mmHg; (19)Vapour Pressure: 1.99E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1C(C(C(C(O1)O)O)O)O
(2)Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H](C(O1)O)O)O)O
(3)InChI: InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6?/m0/s1
(4)InChIKey: SHZGCJCMOBCMKK-JFNONXLTSA-N