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(5E,5BE)-METHYL-BICYCLOMYCIN-5A-PROPENOATE-C-2',C-3'-ACETONIDE

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(5E,5BE)-METHYL-BICYCLOMYCIN-5A-PROPENOATE-C-2',C-3'-ACETONIDE
SpectraBase Compound ID FzsFKw1KJwx
InChI InChI=1S/C19H26N2O9/c1-16(2)29-10-17(3,30-16)13(23)19-15(25)20-18(26,14(24)21-19)11(8-9-28-19)6-5-7-12(22)27-4/h5-7,13,23,26H,8-10H2,1-4H3,(H,20,25)(H,21,24)/b7-5+,11-6+/t13?,17?,18-,19+/m0/s1
InChIKey UASLDWXGUOPFDY-MESNODOXSA-N
Mol Weight 426.42 g/mol
Molecular Formula C19H26N2O9
Exact Mass 426.16383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vi9rGXCqh8
Name (5E,5BE)-METHYL-BICYCLOMYCIN-5A-PROPENOATE-C-2',C-3'-ACETONIDE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26N2O9
InChI InChI=1S/C19H26N2O9/c1-16(2)29-10-17(3,30-16)13(23)19-15(25)20-18(26,14(24)21-19)11(8-9-28-19)6-5-7-12(22)27-4/h5-7,13,23,26H,8-10H2,1-4H3,(H,20,25)(H,21,24)/b7-5+,11-6+/t13?,17?,18-,19+/m0/s1
InChIKey UASLDWXGUOPFDY-MESNODOXSA-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 426.423 g/mol
Solvent CD3OD
Source File Reference UWLU26258