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JBIR-05

View entire compound with spectra: 1 NMR

JBIR-05
SpectraBase Compound ID xH3Wx0gllv
InChI InChI=1S/C33H42N2O11/c1-7-17(2)26-31(41)43-18(3)24(35-28(38)21-14-11-15-22(34)25(21)36)30(40)44-19(4)29(39)45-23(16-20-12-9-8-10-13-20)27(37)33(5,6)32(42)46-26/h8-15,17-19,23-24,26-27,36-37H,7,16,34H2,1-6H3,(H,35,38)
InChIKey QJVZZMMSEIMRQA-UHFFFAOYSA-N
Mol Weight 642.7 g/mol
Molecular Formula C33H42N2O11
Exact Mass 642.27886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeB84js437D
Name JBIR-05
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42N2O11
InChI InChI=1S/C33H42N2O11/c1-7-17(2)26-31(41)43-18(3)24(35-28(38)21-14-11-15-22(34)25(21)36)30(40)44-19(4)29(39)45-23(16-20-12-9-8-10-13-20)27(37)33(5,6)32(42)46-26/h8-15,17-19,23-24,26-27,36-37H,7,16,34H2,1-6H3,(H,35,38)
InChIKey QJVZZMMSEIMRQA-UHFFFAOYSA-N
Literature Reference Author M.IZUMIKAWA,J.UEDA,S.CHIJIWA,M.TAKAGI,K.SHIN-YA
Literature Reference Citation J.ANTIBIOTICS,60,640(2007)
Literature Reference DOI 10.1038/ja.2007.82
Molecular Weight 642.703 g/mol
Solvent CDCl3
Source File Reference UWDB1120