SpectraBase Spectrum ID |
3nkmNUoMxaS |
Name |
(2R,3R,4R,5S,6S)-2-allyloxy-4-benzoxy-6-methyl-tetrahydropyran-3,5-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O5 |
InChI |
InChI=1S/C16H22O5/c1-3-9-19-16-14(18)15(13(17)11(2)21-16)20-10-12-7-5-4-6-8-12/h3-8,11,13-18H,1,9-10H2,2H3/t11-,13-,14+,15+,16+/m0/s1 |
InChIKey |
ZLLZSERZZNJPNG-RBRCJPGISA-N |
Molecular Weight |
294.347 g/mol |
SMILES |
O[C@@]1([C@]([C@]([C@@](O[C@]1(C)[H])(OCC=C)[H])(O)[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9100000000-3a7757bee01c150ea478 |
Source of Spectrum |
QF-9-313-24 |
Synonyms |
(2R,3R,4R,5S,6S)-2-allyloxy-4-benzyloxy-6-methyl-tetrahydropyran-3,5-diol
(2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxy-oxane-3,5-diol |
Wiley ID |
1558178 |