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METHYL-2-DEOXY-2-C-(PARA-METHOXYPHENYL)-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
SpectraBase Compound ID Io4yxnuhc9N
InChI InChI=1S/C43H44O7/c1-44-37-25-23-36(24-26-37)39-41(48-29-34-19-11-5-12-20-34)42(49-30-35-21-13-6-14-22-35)40(47-28-33-17-9-4-10-18-33)38(50-43(39)45-2)31-46-27-32-15-7-3-8-16-32/h3-26,38,40,42-43H,27-31H2,1-2H3/t38-,40-,42+,43+/m1/s1
InChIKey HEQQZIMNTSDKBI-KTEJRABCSA-N
Mol Weight 672.8 g/mol
Molecular Formula C43H44O7
Exact Mass 672.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8K9QcyTBK
Name METHYL-2-DEOXY-2-C-(PARA-METHOXYPHENYL)-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H44O7
InChI InChI=1S/C43H44O7/c1-44-37-25-23-36(24-26-37)39-41(48-29-34-19-11-5-12-20-34)42(49-30-35-21-13-6-14-22-35)40(47-28-33-17-9-4-10-18-33)38(50-43(39)45-2)31-46-27-32-15-7-3-8-16-32/h3-26,38,40,42-43H,27-31H2,1-2H3/t38-,40-,42+,43+/m1/s1
InChIKey HEQQZIMNTSDKBI-KTEJRABCSA-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 672.818 g/mol
Solvent CDCl3
Source File Reference UWIR10416