(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanedi ol structure
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Common Name | (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanedi ol | ||
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| CAS Number | 24558-77-8 | Molecular Weight | 540.64600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H36O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(benzyloxy)-1,2-cyclohexanedi ol |
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| Synonym | More Synonyms |
| Molecular Formula | C34H36O6 |
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| Molecular Weight | 540.64600 |
| Exact Mass | 540.25100 |
| PSA | 77.38000 |
| LogP | 5.06340 |
| InChIKey | VQNWAWRYJQHLAV-VREUDQTFSA-N |
| SMILES | OC1C(O)C(OCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1 |
| 1L-1,4,5,6-tetra-O-benzyl-myo-inositol |
| 1,4,5,6-Tetra-O-benzyl-L-myo-inositol |
| 3,4,5,6-tetra-O-benzyl-myo-inositol |
| D-3,4,5,6-tetra-O-benzyl-myo-inositol |
| 1,2-diphenylethan-1-amine |
| 3,4,5,6-tetra-O-benzyl-D-myo-inositol |
| 1-Amino-1,2-diphenylethane |