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METHYL-2-DEOXY-2-C-(2-PHENYLALLYL)-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2-DEOXY-2-C-(2-PHENYLALLYL)-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
SpectraBase Compound ID DeYZsBIui4D
InChI InChI=1S/C46H48O6/c1-35(28-36-18-8-3-9-19-36)29-41-43(49-31-38-22-12-5-13-23-38)45(51-33-40-26-16-7-17-27-40)44(50-32-39-24-14-6-15-25-39)42(52-46(41)47-2)34-48-30-37-20-10-4-11-21-37/h3-27,42,44-46H,1,28-34H2,2H3/t42-,44-,45-,46+/m1/s1
InChIKey UUFFJOAIMRIWQJ-CJCXRYQKSA-N
Mol Weight 696.9 g/mol
Molecular Formula C46H48O6
Exact Mass 696.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IEzwbaqsdt
Name METHYL-2-DEOXY-2-C-(2-PHENYLALLYL)-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H48O6
InChI InChI=1S/C46H48O6/c1-35(28-36-18-8-3-9-19-36)29-41-43(49-31-38-22-12-5-13-23-38)45(51-33-40-26-16-7-17-27-40)44(50-32-39-24-14-6-15-25-39)42(52-46(41)47-2)34-48-30-37-20-10-4-11-21-37/h3-27,42,44-46H,1,28-34H2,2H3/t42-,44-,45-,46+/m1/s1
InChIKey UUFFJOAIMRIWQJ-CJCXRYQKSA-N
Literature Reference Author S.DEY,N.JAYARAMAN
Literature Reference Citation BEIL.J.ORG.CHEM.,8,522(2012)
Literature Reference DOI 10.3762/bjoc.8.59
Molecular Weight 696.884 g/mol
Solvent CDCl3
Source File Reference UWIR10415