SpectraBase Spectrum ID |
71zXONrGkpK |
Name |
(2R,3R,4R,5S)-2,3,4,5-tetrabenzoxyhexane-1,6-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H38O6 |
InChI |
InChI=1S/C34H38O6/c35-21-31(37-23-27-13-5-1-6-14-27)33(39-25-29-17-9-3-10-18-29)34(40-26-30-19-11-4-12-20-30)32(22-36)38-24-28-15-7-2-8-16-28/h1-20,31-36H,21-26H2/t31-,32+,33-,34-/m1/s1 |
InChIKey |
WORRLZMALIWGPN-KMKAFXEASA-N |
Molecular Weight |
542.672 g/mol |
SMILES |
OC[C@]([C@]([C@@]([C@](CO)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H] |
SPLASH |
splash10-0006-9200000000-d684affe1ef503eac950 |
Source of Spectrum |
F-56-2200-13 |
Synonyms |
(2R,3R,4R,5S)-2,3,4,5-tetrabenzyloxyhexane-1,6-diol
(2R,3R,4R,5S)-2,3,4,5-tetrakis(phenylmethoxy)hexane-1,6-diol |
Wiley ID |
856512 |