SpectraBase Spectrum ID |
cUBe9kJc3q |
Name |
(2R*,3R*,4R*,6R*,7E)-2,4,6-Trimethyl-8-phenyloct-7-ene-1,3,6-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O3 |
InChI |
InChI=1S/C17H26O3/c1-13(16(19)14(2)12-18)11-17(3,20)10-9-15-7-5-4-6-8-15/h4-10,13-14,16,18-20H,11-12H2,1-3H3/b10-9+/t13-,14-,16-,17+/m1/s1 |
InChIKey |
RGBHENBFLATJCF-SPHQQEAOSA-N |
Molecular Weight |
278.392 g/mol |
SMILES |
OC[C@]([C@@]([C@@](C[C@](\C=C\c1ccccc1)(O)C)(C)[H])(O)[H])(C)[H] |
SPLASH |
splash10-000t-2940000000-b68aae0451eaaac9cd54 |
Source of Spectrum |
KC-0-2659-0 |
Synonyms |
(2R,3R,4R,6R,7E)-2,4,6-trimethyl-8-phenyl-7-octene-1,3,6-triol |
Wiley ID |
826148 |