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(1R)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-ALPHA-D-GLUCO-HEPTITOL
SpectraBase Compound ID 1UTk434eAo5
InChI InChI=1S/C36H38O8/c1-38-28-17-13-24(14-18-28)21-40-34-32-30(23-42-36(44-32)27-11-7-4-8-12-27)43-33(31(37)26-9-5-3-6-10-26)35(34)41-22-25-15-19-29(39-2)20-16-25/h3-20,30-37H,21-23H2,1-2H3/t30-,31?,32-,33-,34+,35+,36-/m1/s1
InChIKey RYBBSSOYSPQHML-DFVHZJHISA-N
Mol Weight 598.7 g/mol
Molecular Formula C36H38O8
Exact Mass 598.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RPEX3mYavn
Name (1R)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-ALPHA-D-GLUCO-HEPTITOL
Compound Number 3 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38O8
InChI InChI=1S/C36H38O8/c1-38-28-17-13-24(14-18-28)21-40-34-32-30(23-42-36(44-32)27-11-7-4-8-12-27)43-33(31(37)26-9-5-3-6-10-26)35(34)41-22-25-15-19-29(39-2)20-16-25/h3-20,30-37H,21-23H2,1-2H3/t30-,31?,32-,33-,34+,35+,36-/m1/s1
InChIKey RYBBSSOYSPQHML-DFVHZJHISA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 598.693 g/mol
Solvent CDCl3
Source File Reference UWVN20923