SpectraBase Spectrum ID |
5D3jkalNn8E |
Name |
(2R,3S)-2-[2-[(2R,3S)-3-benzoxytetrahydropyran-2-yl]ethynyl]tetrahydropyran-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O4 |
InChI |
InChI=1S/C19H24O4/c20-16-8-4-12-21-17(16)10-11-19-18(9-5-13-22-19)23-14-15-6-2-1-3-7-15/h1-3,6-7,16-20H,4-5,8-9,12-14H2/t16-,17+,18-,19+/m0/s1 |
InChIKey |
HUBOWHLTNNOSBJ-ZSYWTGECSA-N |
Molecular Weight |
316.397 g/mol |
SMILES |
O[C@@]1([C@@](C#C[C@]2(OCCC[C@@]2(OCc2ccccc2)[H])[H])(OCCC1)[H])[H] |
SPLASH |
splash10-000i-0900000000-c51886975ef70a53f852 |
Source of Spectrum |
J-61-3010-26 |
Synonyms |
(2R,3S)-2-[2-[(2R,3S)-3-benzyloxytetrahydropyran-2-yl]ethynyl]tetrahydropyran-3-ol
(2R,3S)-2-[2-[(2R,3S)-3-phenylmethoxy-2-oxanyl]ethynyl]-3-oxanol
(2R,3S)-2-[2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]ethynyl]oxan-3-ol |
Wiley ID |
1316935 |