SpectraBase Spectrum ID |
Kb3CQ2dVHob |
Name |
(2S,3S,4S,5R,6R)-3-Acetyl-6-(cyclopentylethynyl)-2-methoxy-2-methyl-5-nitro-4-phenyltetrahydro-2H-pyran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27NO5 |
InChI |
InChI=1S/C22H27NO5/c1-15(24)20-19(17-11-5-4-6-12-17)21(23(25)26)18(28-22(20,2)27-3)14-13-16-9-7-8-10-16/h4-6,11-12,16,18-21H,7-10H2,1-3H3/t18-,19-,20-,21+,22+/m1/s1 |
InChIKey |
JTHHNPLHDJLHRK-YXIAPDDASA-N |
Literature Reference DOI |
10.1021/ol501236a |
Molecular Weight |
385.460 g/mol |
SMILES |
[C@]1(O[C@](C#CC2CCCC2)([C@]([N+](=O)[O-])([C@@]([C@]1(C(=O)C)[H])(c1ccccc1)[H])[H])[H])(OC)C |
SPLASH |
splash10-0002-3920000000-dc07fb3fac61bd86b7c2 |
Source of Spectrum |
A1-16-3636/SM10-6j |
Synonyms |
1-((2S,3S,4S,5R,6R)-6-(cyclopentylethynyl)-2-methoxy-2-methyl-5-nitro-4-phenyltetrahydro-2H-pyran-3-yl)ethanone |
Wiley ID |
1749536 |