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

*Links on SpectraBase are not permalinks.

5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER

View entire compound with spectra: 2 NMR

5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
SpectraBase Compound ID K3aP2AC5ssw
InChI InChI=1S/C16H27N3O7/c1-13(2)25-8-14(3,26-13)10(20)16-12(22)18-15(23,11(21)19-16)9(4-6-17)5-7-24-16/h9-10,20,23H,4-8,17H2,1-3H3,(H,18,22)(H,19,21)/t9-,10?,14?,15+,16-/m1/s1
InChIKey VQDGBMZPUFXZRN-BDUDJNQESA-N
Mol Weight 373.41 g/mol
Molecular Formula C16H27N3O7
Exact Mass 373.1849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 3upfC0D0D45
Name 5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE;MAJOR-DIASTEREOMER
Compound Number 57
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27N3O7
InChI InChI=1S/C16H27N3O7/c1-13(2)25-8-14(3,26-13)10(20)16-12(22)18-15(23,11(21)19-16)9(4-6-17)5-7-24-16/h9-10,20,23H,4-8,17H2,1-3H3,(H,18,22)(H,19,21)/t9-,10?,14?,15+,16-/m1/s1
InChIKey VQDGBMZPUFXZRN-BDUDJNQESA-N
Literature Reference Author F.VINCENT,J.SRINIVASAN,A.SANTILLAN,W.R.WIDGER,H.KOHN
Literature Reference Citation J.ORG.CHEM.,66,2251(2001)
Literature Reference DOI 10.1021/jo0013150
Molecular Weight 373.406 g/mol
Solvent DMF-D7
Source File Reference UWLU26266