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(1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-5,7-O-BENZYLIDENE-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID 6LlS1sU8Noa
InChI InChI=1S/C21H24O6/c1-24-20-17(23)19(16(22)13-8-4-2-5-9-13)26-15-12-25-21(27-18(15)20)14-10-6-3-7-11-14/h2-11,15-23H,12H2,1H3/t15-,16-,17-,18-,19-,20+,21-/m1/s1
InChIKey AFPXXUOBQOOZKG-OHEBNXRLSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 720wPAm0ZV6
Name (1R)-2,6-ANHYDRO-1-PHENYL-4-O-METHYL-5,7-O-BENZYLIDENE-ALPHA-D-ALTRO-HEPTITOL
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-24-20-17(23)19(16(22)13-8-4-2-5-9-13)26-15-12-25-21(27-18(15)20)14-10-6-3-7-11-14/h2-11,15-23H,12H2,1H3/t15-,16-,17-,18-,19-,20+,21-/m1/s1
InChIKey AFPXXUOBQOOZKG-OHEBNXRLSA-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 372.418 g/mol
Solvent CDCl3
Source File Reference UWVN20918