| SpectraBase Spectrum ID |
8QElDU407x8 |
| Name |
[1R*-(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.]-2,3,4,5-tetrakis(Benzyloxy)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36O5 |
| InChI |
InChI=1S/C34H36O5/c35-30-21-31(36-22-26-13-5-1-6-14-26)33(38-24-28-17-9-3-10-18-28)34(39-25-29-19-11-4-12-20-29)32(30)37-23-27-15-7-2-8-16-27/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34-/m0/s1 |
| InChIKey |
CZRDPDBEPJTKER-PAISCNLLSA-N |
| Molecular Weight |
524.657 g/mol |
| SMILES |
O[C@@]1([C@]([C@@]([C@]([C@@](C1)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9100000000-b462f3b1fe950a098a79 |
| Source of Spectrum |
C-118-501-7 |
| Synonyms |
(1S,2R,3S,4S,5R)-2,3,4,5-tetrakis(phenylmethoxy)-1-cyclohexanol
(1S,2R,3S,4S,5R)-2,3,4,5-tetrabenzyloxycyclohexanol
(1S,2R,3S,4S,5R)-2,3,4,5-tetrakis(phenylmethoxy)cyclohexan-1-ol |
| Wiley ID |
1699054 |
