Name: | (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
CAS Number: | 32447-71-5 | 3D/inchi
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FDA UNII: | Search |
Nikkaji Web: | J55.543F |
XlogP3-AA: | -3.10 (est) |
Molecular Weight: | 308.28420000 |
Formula: | C12 H20 O9 |
NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:information only not used for fragrances or flavors
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Assay: | 95.00 to 100.00
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Food Chemicals Codex Listed: | No |
Boiling Point: | 612.00 °C. @ 760.00 mm Hg (est)
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Flash Point: | 615.00 °F. TCC ( 323.90 °C. ) (est)
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logP (o/w): | -3.877 (est) |
Soluble in: |
| alcohol | | water, 1e+006 mg/L @ 25 °C (est) |
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
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Hazards identification |
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Classification of the substance or mixture |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
None found. |
GHS Label elements, including precautionary statements |
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Pictogram | |
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Hazard statement(s) |
None found. |
Precautionary statement(s) |
None found. |
Oral/Parenteral Toxicity: |
Not determined
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Dermal Toxicity: |
Not determined
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Inhalation Toxicity: |
Not determined
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Safety in Use Information:
Category: | information only not used for fragrances or flavors |
Recommendation for maltal usage levels up to: | | not for fragrance use.
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Recommendation for maltal flavor usage levels up to: |
| not for flavor use.
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Safety References:
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :169427 |
National Institute of Allergy and Infectious Diseases:Data |
(2R,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
Chemidplus:0032447715 |
References:
| (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 169427 |
Pubchem (sid): | 135125934 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
1,5- | anhydro-2-deoxy-4-o-alpha-D-glucopyranosyl-D-arabino-hex-1-enitol | 1,5- | anhydro-2-deoxy-4-ortho-alpha-D-glucopyranosyl-D-arabino-hex-1-enitol | 1,5- | anhydro-2-deoxy-4-ortho-alpha-dextro-glucopyranosyl-dextro-arabino-hex-1-enitol | (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4- | hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
Articles:
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