SpectraBase Spectrum ID |
FF0DV6DND9r |
Name |
[1R*,(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.)-2,3,4,5-Tetra(benzyloxy)cyclohexanol |
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@](OCc2ccccc2)(C1)[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-benzyloxy-cyclohexanol
[1S*, (1.beta.,2.alpha.,3.beta.,4.alpha,.5.beta)-2,3,4,5-Tetra(benzyloxy)cyclohexanol |
Wiley ID |
759523 |