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Chemical manufacturer | ||||
Name | (1R,2S,3S,4R,5S,6S)-3,6-Bis(Benzyloxy)-4,5-Dihydroxy-1,2-Cyclohexanediyl Dibenzoate |
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Molecular Structure | ![]() |
Molecular Formula | C34H32O8 |
Molecular Weight | 568.61 |
CAS Registry Number | 127401-30-3 |
SMILES | O=C(O[C@H]4[C@@H](OCc1ccccc1)[C@H](O)[C@H](O)[C@H](OCc2ccccc2)[C@H]4OC(=O)c3ccccc3)c5ccccc5 |
InChI | 1S/C34H32O8/c35-27-28(36)30(40-22-24-15-7-2-8-16-24)32(42-34(38)26-19-11-4-12-20-26)31(41-33(37)25-17-9-3-10-18-25)29(27)39-21-23-13-5-1-6-14-23/h1-20,27-32,35-36H,21-22H2/t27-,28+,29-,30-,31+,32-/m0/s1 |
InChIKey | FLOWIXPUROXKMP-LFAPAAFUSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 696.032°C at 760 mmHg (Cal.) |
Flash point | 220.544°C (Cal.) |
Refractive index | 1.646 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,4R,5S,6S)-3,6-Bis(Benzyloxy)-4,5-Dihydroxy-1,2-Cyclohexanediyl Dibenzoate |