John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6COUK3Tbzid SpectraBase Spectrum ID=291js4P42a2

(accessed ).
5A-METHYLDIHYDROBICYCLOMYCIN-C-2',C-3'-ACETONIDE;MINOR-DIASTEREOMER
SpectraBase Compound ID 6COUK3Tbzid
InChI InChI=1S/C16H26N2O7/c1-5-9-6-7-23-16(12(21)17-15(9,22)11(20)18-16)10(19)14(4)8-24-13(2,3)25-14/h9-10,19,22H,5-8H2,1-4H3,(H,17,21)(H,18,20)/t9-,10?,14?,15+,16-/m1/s1
InChIKey MRJWBCSZSNVDPP-BDUDJNQESA-N
Mol Weight 358.39 g/mol
Molecular Formula C16H26N2O7
Exact Mass 358.174001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 291js4P42a2
Name 5A-METHYLDIHYDROBICYCLOMYCIN-C-2',C-3'-ACETONIDE;MINOR-DIASTEREOMER
Compound Number 59
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26N2O7
InChI InChI=1S/C16H26N2O7/c1-5-9-6-7-23-16(12(21)17-15(9,22)11(20)18-16)10(19)14(4)8-24-13(2,3)25-14/h9-10,19,22H,5-8H2,1-4H3,(H,17,21)(H,18,20)/t9-,10?,14?,15+,16-/m1/s1
InChIKey MRJWBCSZSNVDPP-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 358.392 g/mol
Solvent CD3OD
Source File Reference UWLU26268
SpectraBase Batch ID BDZIZ1bcBly