SpectraBase Spectrum ID |
7DpgyQWYGQT |
Name |
(2R*,3R*,4R*,6S*)-2,4,6-Trimethyl-8-phenyloct-7-yn-1,3,6-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O3 |
InChI |
InChI=1S/C17H24O3/c1-13(16(19)14(2)12-18)11-17(3,20)10-9-15-7-5-4-6-8-15/h4-8,13-14,16,18-20H,11-12H2,1-3H3/t13-,14-,16-,17-/m1/s1 |
InChIKey |
RRFKQHRBOOGYQO-MUIFIZLQSA-N |
Molecular Weight |
276.376 g/mol |
SMILES |
OC[C@]([C@@]([C@@](C[C@@](C#Cc1ccccc1)(O)C)(C)[H])(O)[H])(C)[H] |
SPLASH |
splash10-004j-0900000000-425dad557ee4683b0abb |
Source of Spectrum |
KC-0-2657-0 |
Synonyms |
(2R,3R,4R,6S)-2,4,6-trimethyl-8-phenyl-7-octyne-1,3,6-triol |
Wiley ID |
825937 |