For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2S,3S,4S,5R,6R)-3-Acetyl-6-(cyclopentylethynyl)-2-methoxy-2-methyl-5-nitro-4-phenyltetrahydro-2H-pyran
SpectraBase Compound ID BuM3AQjw08P
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
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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