L-Gulose
L-Gulose structure
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Common Name | L-Gulose | ||
|---|---|---|---|---|
| CAS Number | 6027-89-0 | Molecular Weight | 180.156 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 410.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C6H12O6 | Melting Point | 132ºC | |
| MSDS | USA | Flash Point | 202.2±28.7 °C | |
Use of L-GuloseL-Gulose, the putative furanose form of L-sorbosone, is an L-hexose sugar and an intermediate in the biosynthesis of L-Ascorbate (vitamin C)[1]. |
Summary: aldehydo-L-gulose, L-Gulose, CAS号6027-89-0, molecular formula C6H12O6, molecular weight 180.156. White translucent to pale yellow viscous liquid or semi-solid, melting point 132°C, boiling point 410.8±45.0 °C, density 1.7±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | aldehydo-L-gulose |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | L-Gulose, the putative furanose form of L-sorbosone, is an L-hexose sugar and an intermediate in the biosynthesis of L-Ascorbate (vitamin C)[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 410.8±45.0 °C at 760 mmHg |
| Melting Point | 132ºC |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.156 |
| Flash Point | 202.2±28.7 °C |
| Exact Mass | 180.063385 |
| PSA | 118.22000 |
| LogP | -1.88 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.635 |
| InChIKey | GZCGUPFRVQAUEE-JGWLITMVSA-N |
| SMILES | O=CC(O)C(O)C(O)C(O)CO |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 24/25-36/37/39-27-26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2912491000 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 6 | |
CAS#:87-79-6
CAS#:17598-82-2
CAS#:5934-56-5
CAS#:35784-84-0
CAS#:882983-01-9
CAS#:689208-16-0This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2912491000 |
|---|---|
| Summary | 2912491000. other aldehyde-alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Preparation of D-gulose from disaccharide lactitol using microbial and chemical methods.
Biosci. Biotechnol. Biochem. 77(2) , 253-8, (2013) When an M31 strain of Agrobacterium tumefaciens was grown in a mineral salt medium at 30 °C containing 1.0% lactitol as sole carbon source, a keto-sugar was efficiently accumulated in the supernatant.... |
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The role of the gulose-mannose part of bleomycin in activation of iron-molecular oxygen complexes.
Biochem. J. 253(2) , 497-504, (1988) A comparison of the complexing properties of metal ions and O2 activation by bleomycin-A2 (BLM-A2) and deglyco-BLM-A2 is presented. Deglyco-BLM-A2 is obtained from the parent derivative by HF cleavage... |
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Regio- and stereo-selective synthesis of carbohydrate isoxazolidines by 1,3-dipolar cycloaddition of nitrones to 5,6-dideoxy-1,2-O-isopropylidene- alpha-D-xylo-hex-5-enofuranose.
Carbohydr. Res. 226(1) , 49-56, (1992) The synthesis of 2-phenyl-3-aryl and 2-phenyl-3-aroyl derivatives 5-(1,2-O-isopropylidene-alpha-D-xylo-tetrofuranos-4-yl)isoxazolidi ne (3) from nitrones and 5,6-dideoxy-1,2-O-isopropylidene-alpha-D-x... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 227-897-3 |
| MFCD00136022 |
| L-(+)-Gulose |
| L-Gulopyranose |
| Gulopyranose |
| Gulose |
| L-Gulose |
| β-L-gulose |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of aldehydo-L-gulose? |
| A: LogP of aldehydo-L-gulose is -1.88. |
| Q: What is the English name of aldehydo-L-gulose? |
| A: The English name of aldehydo-L-gulose is aldehydo-L-gulose. |
| Q: What is the safety information for aldehydo-L-gulose? |
| A: Safety information for aldehydo-L-gulose: 24/25-36/37/39-27-26. |
| Q: What is the SMILES notation of aldehydo-L-gulose? |
| A: SMILES notation of aldehydo-L-gulose is O=CC(O)C(O)C(O)C(O)CO. |
| Q: What is the CAS number of aldehydo-L-gulose? |
| A: CAS number of aldehydo-L-gulose is 6027-89-0. |
| Q: What is the molecular formula of aldehydo-L-gulose? |
| A: Molecular formula of aldehydo-L-gulose is C6H12O6. |
| Q: What is the melting point of aldehydo-L-gulose? |
| A: Melting point of aldehydo-L-gulose is 132ºC. |
| Q: What is the InChIKey of aldehydo-L-gulose? |
| A: InChIKey of aldehydo-L-gulose is GZCGUPFRVQAUEE-JGWLITMVSA-N. |
| Q: What is the molecular weight of aldehydo-L-gulose? |
| A: Molecular weight of aldehydo-L-gulose is 180.156. |
| Q: What English synonyms does aldehydo-L-gulose have? |
| A: English synonyms of aldehydo-L-gulose: EINECS 227-897-3, MFCD00136022, L-(+)-Gulose, L-Gulopyranose, Gulopyranose, Gulose, L-Gulose, β-L-gulose. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |