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6-HYDROXY-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PYRAN-3-(2H,6H)-SEMICARBAZONE
SpectraBase Compound ID JhINITrvVb2
InChI InChI=1S/C32H29N3O10/c33-31(39)35-34-23-16-17-32(40,42-18-23)27-26(45-30(38)22-14-8-3-9-15-22)25(44-29(37)21-12-6-2-7-13-21)24(43-27)19-41-28(36)20-10-4-1-5-11-20/h1-17,24-27,40H,18-19H2,(H3,33,35,39)/b34-23-/t24-,25-,26-,27-,32?/m1/s1
InChIKey PHPPCOBUVPEZRC-FEKBGQITSA-N
Mol Weight 615.6 g/mol
Molecular Formula C32H29N3O10
Exact Mass 615.185294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 475If0WLv4V
Name 6-HYDROXY-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PYRAN-3-(2H,6H)-SEMICARBAZONE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H29N3O10
InChI InChI=1S/C32H29N3O10/c33-31(39)35-34-23-16-17-32(40,42-18-23)27-26(45-30(38)22-14-8-3-9-15-22)25(44-29(37)21-12-6-2-7-13-21)24(43-27)19-41-28(36)20-10-4-1-5-11-20/h1-17,24-27,40H,18-19H2,(H3,33,35,39)/b34-23-/t24-,25-,26-,27-,32?/m1/s1
InChIKey PHPPCOBUVPEZRC-FEKBGQITSA-N
Literature Reference Author M.HAYASHI,A.ARAKI,I.MAEBA
Literature Reference Citation HETEROCYCLES,34,569(1992)
Literature Reference DOI 10.3987/COM-91-5946
Molecular Weight 615.596 g/mol
Solvent CDCl3
Source File Reference UWGE2865