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1-{2-DEOXY-3-O-[PHENOXY-(THIOCARBONYL)-5-O-(TRIPHENYLMETHYL)-BETA-D-ERYTHRO-PENTOFURANOSYL}-1H-PYRROLO-[2,3-B]-PYRIDINE
SpectraBase Compound ID 967ExdfJ6cU
InChI InChI=1S/C38H32N2O4S/c45-37(42-32-21-11-4-12-22-32)44-33-26-35(40-25-23-28-14-13-24-39-36(28)40)43-34(33)27-41-38(29-15-5-1-6-16-29,30-17-7-2-8-18-30)31-19-9-3-10-20-31/h1-25,33-35H,26-27H2/t33-,34+,35+/m1/s1
InChIKey IKYIIMFAYSFXFE-PLJDCMBSSA-N
Mol Weight 612.7 g/mol
Molecular Formula C38H32N2O4S
Exact Mass 612.208279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GivQWbmaYki
Name 1-{2-DEOXY-3-O-[PHENOXY-(THIOCARBONYL)-5-O-(TRIPHENYLMETHYL)-BETA-D-ERYTHRO-PENTOFURANOSYL}-1H-PYRROLO-[2,3-B]-PYRIDINE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32N2O4S
InChI InChI=1S/C38H32N2O4S/c45-37(42-32-21-11-4-12-22-32)44-33-26-35(40-25-23-28-14-13-24-39-36(28)40)43-34(33)27-41-38(29-15-5-1-6-16-29,30-17-7-2-8-18-30)31-19-9-3-10-20-31/h1-25,33-35H,26-27H2/t33-,34+,35+/m1/s1
InChIKey IKYIIMFAYSFXFE-PLJDCMBSSA-N
Literature Reference Author F.SEELA,R.GUMBIOWSKI
Literature Reference Citation HELV.CHIM.ACTA,74,1048(1991)
Literature Reference DOI 10.1002/hlca.19910740514
Molecular Weight 612.743 g/mol
Solvent DMSO-D6
Source File Reference UWVP3572