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| | D-MELEZITOSE DIHYDRATE Basic information |
| Product Name: | D-MELEZITOSE DIHYDRATE | | Synonyms: | MELEZITOSE DIHYDRATE, D-;MELEZITOSE HYDRATE;MELEZITOSE MONOHYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1-3)-BETA-D-FRUCTOFURANOSYL-(2-1)-ALPHA-D-GLUCOPYRANOSE MONOHYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-FRUCTOFURANOSYL-(2->1)-ALPHA-D-GLUCOPYRANOSIDE HYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1-3)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE HYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE MONOHYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-[1->3]-O-BETA-D-FRUCTOFURANOSYL-[2->1]-ALPHA-D-GLUCOPYRANOSIDE HYDRATE | | CAS: | 10030-67-8 | | MF: | C18H34O17 | | MW: | 522.45 | | EINECS: | 209-894-9 | | Product Categories: | | | Mol File: | 10030-67-8.mol |  |
| | D-MELEZITOSE DIHYDRATE Chemical Properties |
| Melting point | 160 °C (dec.)(lit.) | | storage temp. | +15C to +30C | | solubility | H2O: soluble50mg/mL, clear, colorless | | form | Crystalline Powder | | color | White | | Optical Rotation | [α]20/D +88±2°, c = 4% in H2O | | Water Solubility | water: 10mg/mL | | Merck | 14,5819 | | BRN | 99539 | | Major Application | microbiology | | InChIKey | CFXAVQUXSYFPDE-ZDVKUAOASA-N | | SMILES | O.OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@]2(CO)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@@H]1O | | CAS DataBase Reference | 10030-67-8(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 24/25-36-26 | | WGK Germany | 3 | | HS Code | 29400090 | | Storage Class | 11 - Combustible Solids |
| | D-MELEZITOSE DIHYDRATE Usage And Synthesis |
| Chemical Properties | white crystalline powder | | Uses | Melezitose Monohydrate is an energy rich triacylglycerol used in potential biofuels development. |
| | D-MELEZITOSE DIHYDRATE Preparation Products And Raw materials |
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