SpectraBase Spectrum ID |
LyIpq6aN6pM |
Name |
(2S,3R,4S)-5-Benzyloxy-2,4-dimethylpentan-1,3-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O3 |
InChI |
InChI=1S/C14H22O3/c1-11(8-15)14(16)12(2)9-17-10-13-6-4-3-5-7-13/h3-7,11-12,14-16H,8-10H2,1-2H3/t11-,12-,14+/m0/s1 |
InChIKey |
IWLHKVFTKXOSID-SGMGOOAPSA-N |
Molecular Weight |
238.327 g/mol |
SMILES |
OC[C@@]([C@]([C@](COCc1ccccc1)(C)[H])(O)[H])(C)[H] |
SPLASH |
splash10-052f-9800000000-ac533ca568cab9e28228 |
Source of Spectrum |
E1-37-1159-26 |
Synonyms |
5-O-benzyl-2,4-dideoxy-2,4-dimethyl-L-arabinitol
(2S,3R,4S)-2,4-dimethyl-5-phenylmethoxypentane-1,3-diol
(2S,3R,4S)-5-benzyloxy-2,4-dimethyl-pentane-1,3-diol
(2S,3R,4S)-2,4-dimethyl-5-phenylmethoxy-pentane-1,3-diol |
Wiley ID |
1517717 |