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(2S,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-PHENOXY-HEXAHYDROFURO-[3,2-B]-FURAN;[PHENYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE

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(2S,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-PHENOXY-HEXAHYDROFURO-[3,2-B]-FURAN;[PHENYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE
SpectraBase Compound ID DYVqtQ4B7Kt
InChI InChI=1S/C19H19IO4/c20-16-18-17(24-19(16)23-14-9-5-2-6-10-14)15(12-22-18)21-11-13-7-3-1-4-8-13/h1-10,15-19H,11-12H2/t15-,16-,17-,18-,19-/m1/s1
InChIKey NEYAXQFIKQDLDJ-FVVUREQNSA-N
Mol Weight 438.26 g/mol
Molecular Formula C19H19IO4
Exact Mass 438.032804 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sLocoYFxkW
Name (2S,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-2-PHENOXY-HEXAHYDROFURO-[3,2-B]-FURAN;[PHENYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE
Compound Number 3AO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19IO4
InChI InChI=1S/C19H19IO4/c20-16-18-17(24-19(16)23-14-9-5-2-6-10-14)15(12-22-18)21-11-13-7-3-1-4-8-13/h1-10,15-19H,11-12H2/t15-,16-,17-,18-,19-/m1/s1
InChIKey NEYAXQFIKQDLDJ-FVVUREQNSA-N
Literature Reference Author C.BERINI,A.LAVERGNE,V.MOLINIER,F.CAPET,E.DENIAU,J.M.AUBRY
Literature Reference Citation EUR.J.ORG.CHEM.,2013,1937(2013)
Literature Reference DOI 10.1002/ejoc.201201547
Molecular Weight 438.262 g/mol
Solvent CDCl3
Source File Reference UWBT17820