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(R)-4-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-5-IODO-PENT-1-ENE

View entire compound with spectra: 1 NMR

(R)-4-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-5-IODO-PENT-1-ENE
SpectraBase Compound ID CVwxxrcODKJ
InChI InChI=1S/C40H45IO5/c1-2-15-35(25-41)24-36-38(43-27-32-18-9-4-10-19-32)40(45-29-34-22-13-6-14-23-34)39(44-28-33-20-11-5-12-21-33)37(46-36)30-42-26-31-16-7-3-8-17-31/h2-14,16-23,35-40H,1,15,24-30H2/t35-,36-,37+,38-,39-,40+/m1/s1
InChIKey JRVVSEFWVBXQDV-PHBBLHPFSA-N
Mol Weight 732.7 g/mol
Molecular Formula C40H45IO5
Exact Mass 732.23117 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPMJ5G6r0Pi
Name (R)-4-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-5-IODO-PENT-1-ENE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H45IO5
InChI InChI=1S/C40H45IO5/c1-2-15-35(25-41)24-36-38(43-27-32-18-9-4-10-19-32)40(45-29-34-22-13-6-14-23-34)39(44-28-33-20-11-5-12-21-33)37(46-36)30-42-26-31-16-7-3-8-17-31/h2-14,16-23,35-40H,1,15,24-30H2/t35-,36-,37+,38-,39-,40+/m1/s1
InChIKey JRVVSEFWVBXQDV-PHBBLHPFSA-N
Literature Reference Author T.GUSTAFSSON,M.SAXIN,J.KIHLBERG
Literature Reference Citation J.ORG.CHEM.,68,2506(2003)
Literature Reference DOI 10.1021/jo026758d
Molecular Weight 732.699 g/mol
Solvent CDCl3
Source File Reference UWVN25272