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

*Links on SpectraBase are not permalinks.
#2A;(1-S,4A-S,7-R,8A-R)-REL-3-OXO-8A-(3-METHOXYPROPYL)-4A,7-ETHANO-1-(2-METHYLPROP-1-ENYL)-8,8A-DIHYDROPYRANO-[3,4-D]-[1,2]-OXAZIN-5-(1-H,4A-H,7-H)-ONE
SpectraBase Compound ID BkkaYv5GeFB
InChI InChI=1S/C17H25NO5/c1-12(2)9-14-16(6-4-8-21-3)10-13-5-7-17(16,15(19)22-13)11-18(20)23-14/h9,11,13-14H,4-8,10H2,1-3H3/t13-,14+,16+,17+/m1/s1
InChIKey UGZPESDQRNKWTM-OHFALNGGSA-N
Mol Weight 323.39 g/mol
Molecular Formula C17H25NO5
Exact Mass 323.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID H4PL4kKz3Hy
Name #2A;(1-S,4A-S,7-R,8A-R)-REL-3-OXO-8A-(3-METHOXYPROPYL)-4A,7-ETHANO-1-(2-METHYLPROP-1-ENYL)-8,8A-DIHYDROPYRANO-[3,4-D]-[1,2]-OXAZIN-5-(1-H,4A-H,7-H)-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H25NO5
InChI InChI=1S/C17H25NO5/c1-12(2)9-14-16(6-4-8-21-3)10-13-5-7-17(16,15(19)22-13)11-18(20)23-14/h9,11,13-14H,4-8,10H2,1-3H3/t13-,14+,16+,17+/m1/s1
InChIKey UGZPESDQRNKWTM-OHFALNGGSA-N
Literature Reference Author S.E.DENMARK,R.Y.BAIAZITOV
Literature Reference Citation ORG.LETTERS,7,5617(2005)
Literature Reference DOI 10.1021/ol052316n
Molecular Weight 323.389 g/mol
Sample ID 41038
Solvent CDCl3