SpectraBase Spectrum ID |
FM6dGChC9si |
Name |
(2R,3S)-Acetic Acid 2-[(Benzyloxy)(2S,3S)-3-hydroxytetrahydropyran-2-yl]-(S)-methyl]tetrahydropyran-3-yl Ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28O6 |
InChI |
InChI=1S/C20H28O6/c1-14(21)26-17-10-6-12-24-19(17)20(18-16(22)9-5-11-23-18)25-13-15-7-3-2-4-8-15/h2-4,7-8,16-20,22H,5-6,9-13H2,1H3/t16-,17-,18-,19-,20+/m0/s1 |
InChIKey |
JJWFFMOZBZKPIS-VYJAJWGXSA-N |
Molecular Weight |
364.438 g/mol |
SMILES |
O[C@@]1([C@@]([C@]([C@@]2([C@@](OC(=O)C)(CCCO2)[H])[H])(OCc2ccccc2)[H])(OCCC1)[H])[H] |
SPLASH |
splash10-006y-7910000000-72fb8a9cae4d04358346 |
Source of Spectrum |
J-61-3015-61 |
Synonyms |
(3S)-tetrahydro-2H-pyran-3-yl 4,8-anhydro-3-O-benzyl-2,6,7-trideoxy-L-arabino-octonate |
Wiley ID |
1350804 |