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

*Links on SpectraBase are not permalinks.
(2R,4aR,5S,6S,7R,7aS)-6,7-bis(benzyloxy)-5-(methoxyamino)-2-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-4a-ol
SpectraBase Compound ID GzW5ogcxqsa
InChI InChI=1S/C28H31NO6/c1-31-29-25-23(32-17-20-11-5-2-6-12-20)24(33-18-21-13-7-3-8-14-21)26-28(25,30)19-34-27(35-26)22-15-9-4-10-16-22/h2-16,23-27,29-30H,17-19H2,1H3/t23-,24-,25+,26+,27-,28+/m1/s1
InChIKey RSIPSWJHVZIMEJ-NUFRCSJQSA-N
Mol Weight 477.56 g/mol
Molecular Formula C28H31NO6
Exact Mass 477.215138 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 KwMqZ9allrn
Name (2R,4aR,5S,6S,7R,7aS)-6,7-bis(benzyloxy)-5-(methoxyamino)-2-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-4a-ol
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31NO6
InChI InChI=1S/C28H31NO6/c1-31-29-25-23(32-17-20-11-5-2-6-12-20)24(33-18-21-13-7-3-8-14-21)26-28(25,30)19-34-27(35-26)22-15-9-4-10-16-22/h2-16,23-27,29-30H,17-19H2,1H3/t23-,24-,25+,26+,27-,28+/m1/s1
InChIKey RSIPSWJHVZIMEJ-NUFRCSJQSA-N
Literature Reference Author A.BOIRON,P.ZILLIG,D.FABER,B.GIESE
Literature Reference Citation J.ORG.CHEM.,63,5877(1998)
Literature Reference DOI 10.1021/jo980485y
Molecular Weight 477.557 g/mol
Sample ID 28630
Solvent CDCl3