SpectraBase Spectrum ID |
JPmBpimXvd7 |
Name |
(2S,3S,4R)-6-Phenyl-3-(methoxymethoxy)-5-hexyne-1,2,4-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O5 |
InChI |
InChI=1S/C14H18O5/c1-18-10-19-14(13(17)9-15)12(16)8-7-11-5-3-2-4-6-11/h2-6,12-17H,9-10H2,1H3/t12-,13-,14+/m1/s1 |
InChIKey |
IGUVMOCLVJRNOI-MCIONIFRSA-N |
Molecular Weight |
266.293 g/mol |
SMILES |
O[C@](CO)([C@]([C@@](C#Cc1ccccc1)(O)[H])(OCOC)[H])[H] |
SPLASH |
splash10-00b9-0970000000-39445db866ee95145b30 |
Source of Spectrum |
J-62-1746-19 |
Synonyms |
(2R,3S,4R)-6-Phenyl-3-(methoxymethoxy)-5-hexyne-1,2,4-triol
5,6-Dideoxy-3-O-(methoxymethyl)-6-phenyl-D-xylo-hex-5-ynitol
(2R,3S,4R)-3-(methoxymethoxy)-6-phenyl-5-hexyne-1,2,4-triol
(2R,3S,4R)-3-(methoxymethoxy)-6-phenylhex-5-yne-1,2,4-triol |
Wiley ID |
1269897 |