D-(+)-Melezitose structure
|
Common Name | D-(+)-Melezitose | ||
|---|---|---|---|---|
| CAS Number | 597-12-6 | Molecular Weight | 504.43700 | |
| Density | 1.81g/cm3 | Boiling Point | 881.8ºC at 760 mmHg | |
| Molecular Formula | C18H32O16 | Melting Point | 153ºC | |
| MSDS | N/A | Flash Point | 487.1ºC | |
Use of D-(+)-MelezitoseD-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp. |
| Name | melezitose |
|---|---|
| Synonym | More Synonyms |
| Description | D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp. |
|---|---|
| Related Catalog | |
| In Vitro | A total of 102 (84%) of the 122 isolates are negative for indole production, unable to assimilate histamine and d-melezitose or to grow at 10°C. All of these 102 isolates are identified as possible K. pneumoniae/K. variicola. Finally, one isolate (1%) is positive for indole production, histamine assimilation, and growth at 10°C and negative for ornithine and d-melezitose. This isolate is identified as possible R. planticola[1]. |
| References |
| Density | 1.81g/cm3 |
|---|---|
| Boiling Point | 881.8ºC at 760 mmHg |
| Melting Point | 153ºC |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.43700 |
| Flash Point | 487.1ºC |
| Exact Mass | 504.16900 |
| PSA | 268.68000 |
| Index of Refraction | 88.5 ° (C=4, H2O) |
| InChIKey | QWIZNVHXZXRPDR-WSCXOGSTSA-N |
| SMILES | OCC1OC(OC2C(O)C(CO)OC2(CO)OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| Storage condition | -20°C |
|
~%
D-(+)-Melezitose CAS#:597-12-6 |
| Literature: Biochemical Journal, , vol. 66, p. 289,294 |
| Precursor 1 | |
|---|---|
| DownStream 2 | |
| Melizitose |
| EINECS 209-894-9 |
| Melezitose |
| (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| MFCD00006627 |
| Melicitose |
| D-(+)-Melezitose |