SpectraBase Spectrum ID |
HnviRjK7REU |
Name |
(1R,5S,7S,11R)-5,7-Dimethyl-1,11-diphenyl-3,6,9-trioxaundecane-1,11-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O5 |
InChI |
InChI=1S/C22H30O5/c1-17(13-25-15-21(23)19-9-5-3-6-10-19)27-18(2)14-26-16-22(24)20-11-7-4-8-12-20/h3-12,17-18,21-24H,13-16H2,1-2H3/t17-,18-,21-,22-/m0/s1 |
InChIKey |
LKZPTUSEQPPZEC-GPHNJDIKSA-N |
Molecular Weight |
374.477 g/mol |
SMILES |
O[C@@](COC[C@@](O[C@](COC[C@@](c1ccccc1)(O)[H])(C)[H])(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0ar0-0694000000-101befee5a0227347226 |
Source of Spectrum |
KC-0-3234-23 |
Synonyms |
(1R)-2-({(2S)-2-[((1S)-2-{[(2R)-2-hydroxy-2-phenylethyl]oxy}-1-methylethyl)oxy]propyl}oxy)-1-phenylethanol
(1R,5S,7S,11R)-5,7-Dimethyl-1,11-diphenyl-3,7,9-trioxaundecane-1,11-diol |
Wiley ID |
823826 |