CAS#: 108438-32-0 Product: (2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-Methoxy-6-Methyloxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol No suppilers available for the product. |
Name | (2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-Methoxy-6-Methyloxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol |
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Synonyms | (2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-Methoxy-6-Methyl-Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4R,5R,6S)-2-[[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-Methoxy-6-Methyl-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-Methoxy-6-Methyl-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol |
Molecular Structure | ![]() |
Molecular Formula | C13H24O10 |
Molecular Weight | 340.33 |
CAS Registry Number | 108438-32-0 |
SMILES | [C@H]2(O[C@H]([C@H](O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O)[C@@H]([C@H]2O)O)OC)C |
InChI | 1S/C13H24O10/c1-4-6(15)9(18)11(13(20-2)21-4)23-12-10(19)8(17)7(16)5(3-14)22-12/h4-19H,3H2,1-2H3/t4-,5-,6-,7-,8+,9+,10+,11+,12-,13+/m0/s1 |
InChIKey | MBCUBDZIVIXGRM-QHBPTYSQSA-N |
Density | 1.538g/cm3 (Cal.) |
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Boiling point | 588.236°C at 760 mmHg (Cal.) |
Flash point | 309.554°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-Methoxy-6-Methyloxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol |