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METHYL-2-DEOXY-2-C-[3-[[5-(ACRYLOXY)-PENTYL]-OXY]-3-OXO-PROP-1-EN-1-YL]-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-[3-[[5-(ACRYLOXY)-PENTYL]-OXY]-3-OXO-PROP-1-EN-1-YL]-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
SpectraBase Compound ID Kiq9dCrTE7N
InChI InChI=1S/C47H52O10/c1-3-42(48)52-29-17-8-18-30-53-43(49)28-27-40-44(54-32-37-21-11-5-12-22-37)46(56-34-39-25-15-7-16-26-39)45(55-33-38-23-13-6-14-24-38)41(57-47(40)50-2)35-51-31-36-19-9-4-10-20-36/h3-7,9-16,19-28,41,45-47H,1,8,17-18,29-35H2,2H3/b28-27+/t41-,45-,46-,47+/m1/s1
InChIKey MHSJZKGQJJHAPC-ZQQKVTGSSA-N
Mol Weight 776.9 g/mol
Molecular Formula C47H52O10
Exact Mass 776.356048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9DF8yDqVN3M
Name METHYL-2-DEOXY-2-C-[3-[[5-(ACRYLOXY)-PENTYL]-OXY]-3-OXO-PROP-1-EN-1-YL]-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H52O10
InChI InChI=1S/C47H52O10/c1-3-42(48)52-29-17-8-18-30-53-43(49)28-27-40-44(54-32-37-21-11-5-12-22-37)46(56-34-39-25-15-7-16-26-39)45(55-33-38-23-13-6-14-24-38)41(57-47(40)50-2)35-51-31-36-19-9-4-10-20-36/h3-7,9-16,19-28,41,45-47H,1,8,17-18,29-35H2,2H3/b28-27+/t41-,45-,46-,47+/m1/s1
InChIKey MHSJZKGQJJHAPC-ZQQKVTGSSA-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 776.924 g/mol
Solvent CDCl3
Source File Reference UWIR10420