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2-(2',3',5'-Tri-O-benzoyl-A-D-ribofuranosyl)-pyrrole-1-carboxylic acid, ethyl ester
SpectraBase Compound ID 2oBVeDyJMwU
InChI InChI=1S/C33H29NO9/c1-2-39-33(38)34-20-12-19-25(34)27-29(43-32(37)24-17-10-5-11-18-24)28(42-31(36)23-15-8-4-9-16-23)26(41-27)21-40-30(35)22-13-6-3-7-14-22/h3-20,26-29H,2,21H2,1H3
InChIKey LUFJXPDRFFHXRM-UHFFFAOYSA-N
Mol Weight 583.6 g/mol
Molecular Formula C33H29NO9
Exact Mass 583.184232 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhRoLGDQIxx
Name 2-(2',3',5'-Tri-O-benzoyl-B-D-ribofuranosyl)-pyrrole-1-carboxylic acid, ethyl ester
Comments ARYL CARBONS AND C1 ABSORB AT 128.36-133.21 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H29NO9
InChI InChI=1S/C33H29NO9/c1-2-39-33(38)34-20-12-19-25(34)27-29(43-32(37)24-17-10-5-11-18-24)28(42-31(36)23-15-8-4-9-16-23)26(41-27)21-40-30(35)22-13-6-3-7-14-22/h3-20,26-29H,2,21H2,1H3
InChIKey LUFJXPDRFFHXRM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, T. Takeuchi, T. Iijima, J. Chem. Soc. Perkin I 649 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3