CAS#: 63450-57-7 Product: 1,2,3,4,6-Pentakis-O-((3-Methyl-1-Oxobutyl)-D-Glucopyranose No suppilers available for the product. |
Name | 1,2,3,4,6-Pentakis-O-((3-Methyl-1-Oxobutyl)-D-Glucopyranose |
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Synonyms | [(2R,3S,4R,5S,6S)-2,3,5-Tris(3-Methylbutanoyloxy)-6-(3-Methylbutanoyloxymethyl)Tetrahydropyran-4-Yl] 3-Methylbutanoate; 3-Methylbutanoic Acid [(2R,3S,4R,5S,6S)-2,3,5-Tris(3-Methyl-1-Oxobutoxy)-6-[(3-Methyl-1-Oxobutoxy)Methyl]-4-Tetrahydropyranyl] Ester; 3-Methylbutyric Acid [(2R,3S,4R,5S,6S)-2,3,5-Triisovaleryloxy-6-(Isovaleryloxymethyl)Tetrahydropyran-4-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C31H52O11 |
Molecular Weight | 600.75 |
CAS Registry Number | 63450-57-7 |
SMILES | [C@H]1(OC(=O)CC(C)C)[C@H](OC(=O)CC(C)C)[C@H](O[C@H]([C@@H]1OC(=O)CC(C)C)COC(=O)CC(C)C)OC(=O)CC(C)C |
InChI | 1S/C31H52O11/c1-17(2)11-23(32)37-16-22-28(39-24(33)12-18(3)4)29(40-25(34)13-19(5)6)30(41-26(35)14-20(7)8)31(38-22)42-27(36)15-21(9)10/h17-22,28-31H,11-16H2,1-10H3/t22-,28-,29+,30-,31+/m0/s1 |
InChIKey | QDHUFMQUDACIBI-UBCPROJESA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 595.737°C at 760 mmHg (Cal.) |
Flash point | 242.442°C (Cal.) |
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