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Name | (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[(3R,4S,5R)-3,4,5-Trihydroxyoxan-2-Yl]Oxyhexanal |
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Synonyms | (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[(3R,4S,5R)-3,4,5-Trihydroxytetrahydropyran-2-Yl]Oxy-Hexanal; (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[[(3R,4S,5R)-3,4,5-Trihydroxy-2-Tetrahydropyranyl]Oxy]Hexanal; (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-[(3R,4S,5R)-3,4,5-Trihydroxyoxan-2-Yl]Oxy-Hexanal |
Molecular Structure | |
Molecular Formula | C11H20O10 |
Molecular Weight | 312.27 |
CAS Registry Number | 130272-68-3 |
SMILES | [C@@H](C=O)(OC1[C@H](O)[C@@H](O)[C@H](O)CO1)[C@@H](O)[C@H](O)[C@H](O)CO |
InChI | 1S/C11H20O10/c12-1-4(14)7(16)9(18)6(2-13)21-11-10(19)8(17)5(15)3-20-11/h2,4-12,14-19H,1,3H2/t4-,5-,6+,7-,8+,9-,10-,11?/m1/s1 |
InChIKey | PVKZAQYUEVYDGV-CGOOJBRSSA-N |
Desity | 1.656g/cm3 (Cal.) |
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Boiling point | 734.091°C at 760 mmHg (Cal.) |
Flash point | 279.136°C (Cal.) |
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