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METHYL-2-DEOXY-2-C-PHENYL-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-PHENYL-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
SpectraBase Compound ID 8GisTjGh4tu
InChI InChI=1S/C42H42O6/c1-43-42-38(36-25-15-6-16-26-36)40(46-29-34-21-11-4-12-22-34)41(47-30-35-23-13-5-14-24-35)39(45-28-33-19-9-3-10-20-33)37(48-42)31-44-27-32-17-7-2-8-18-32/h2-26,37,39,41-42H,27-31H2,1H3/t37-,39-,41+,42+/m1/s1
InChIKey WOVFYZLBDCGYNG-SDPSVZJISA-N
Mol Weight 642.8 g/mol
Molecular Formula C42H42O6
Exact Mass 642.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JKLXg44qws
Name METHYL-2-DEOXY-2-C-PHENYL-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H42O6
InChI InChI=1S/C42H42O6/c1-43-42-38(36-25-15-6-16-26-36)40(46-29-34-21-11-4-12-22-34)41(47-30-35-23-13-5-14-24-35)39(45-28-33-19-9-3-10-20-33)37(48-42)31-44-27-32-17-7-2-8-18-32/h2-26,37,39,41-42H,27-31H2,1H3/t37-,39-,41+,42+/m1/s1
InChIKey WOVFYZLBDCGYNG-SDPSVZJISA-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 642.792 g/mol
Solvent CDCl3
Source File Reference UWIR10422