Name | Methyl Hexopyranosyl-(1->3)-[Pentopyranosyl-(1->6)]Hexopyranoside |
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Molecular Structure | ![]() |
Molecular Formula | C18H32O15 |
Molecular Weight | 488.44 |
CAS Registry Number | 108795-32-0 |
SMILES | O[C@H]3[C@@H](OC[C@H]2O[C@@H](OC)[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H]2O)OC[C@@H](O)[C@H]3O |
InChI | 1S/C18H32O15/c1-28-16-14(27)15(33-18-13(26)11(24)9(22)6(2-19)31-18)10(23)7(32-16)4-30-17-12(25)8(21)5(20)3-29-17/h5-27H,2-4H2,1H3 |
InChIKey | RTVRUWIBAVHRQX-UHFFFAOYSA-N |
Density | 1.687g/cm3 (Cal.) |
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Boiling point | 818.069°C at 760 mmHg (Cal.) |
Flash point | 448.552°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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List of Reports Available for Methyl Hexopyranosyl-(1->3)-[Pentopyranosyl-(1->6)]Hexopyranoside |