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Chemical manufacturer since 2002 | ||||
Name | 3-O-beta-D-Galacto-Pyranosyl-D-Arabinose |
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Synonyms | (2S,3R,4R)-2,4,5-Trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Pentanal; (2S,3R,4R)-2,4,5-Trihydroxy-3-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Pentanal; (2S,3R,4R)-2,4,5-Trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Valeraldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H20O10 |
Molecular Weight | 312.27 |
CAS Registry Number | 6057-48-3 |
SMILES | [C@H](C=O)(O)[C@H](O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O1)CO)[C@H](O)CO |
InChI | 1S/C11H20O10/c12-1-4(15)10(5(16)2-13)21-11-9(19)8(18)7(17)6(3-14)20-11/h1,4-11,13-19H,2-3H2/t4-,5-,6-,7+,8+,9-,10+,11+/m1/s1 |
InChIKey | ZTTRCZJSZGZSTB-XGWBRSPTSA-N |
Density | 1.656g/cm3 (Cal.) |
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Boiling point | 732.278°C at 760 mmHg (Cal.) |
Flash point | 278.472°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-O-beta-D-Galacto-Pyranosyl-D-Arabinose |