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| Product ID | |
| Product Name | (1R,2S,3R,4R,5S,6S)-2,6-Bis[(benzyloxy)methoxy]-3,4,5-tris[(4-methoxybenzyl)oxy]cyclohexanol |
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| Structure |  |
| SMILES | [C@@H]1([C@@H]([C@@H]([C@@H]([C@@H]([C@H]1OCOCc1ccccc1)OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)OCc1ccc(cc1)OC)OCOCc1ccccc1)O | | Molecular Formula | C46H52O11 | | Molecular Weight | 780.90 | | Chemical Purity | 95% |
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