John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HzpF7dKSx6P SpectraBase Spectrum ID=1kXF15NF6rI

(accessed ).
15,31-BIS-[(BENZYLOXY)-METHYL]-15,31-DIMETHYL-1,4,7,10,13,17,20,23,26,29-DECAOXA-CYCLODOTRIACONATNE-5,9,21,25-TETRAONE
SpectraBase Compound ID HzpF7dKSx6P
InChI InChI=1S/C40H56O16/c1-39(31-51-21-33-9-5-3-6-10-33)27-45-13-17-53-35(41)23-49-25-37(43)55-19-15-47-29-40(2,32-52-22-34-11-7-4-8-12-34)30-48-16-20-56-38(44)26-50-24-36(42)54-18-14-46-28-39/h3-12H,13-32H2,1-2H3
InChIKey ZNHKUXQACXCGTG-UHFFFAOYSA-N
Mol Weight 792.9 g/mol
Molecular Formula C40H56O16
Exact Mass 792.356836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kXF15NF6rI
Name 15,31-BIS-[(BENZYLOXY)-METHYL]-15,31-DIMETHYL-1,4,7,10,13,17,20,23,26,29-DECAOXA-CYCLODOTRIACONATNE-5,9,21,25-TETRAONE
Compound Number 4B
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C40H56O16/c1-39(31-51-21-33-9-5-3-6-10-33)27-45-13-17-53-35(41)23-49-25-37(43)55-19-15-47-29-40(2,32-52-22-34-11-7-4-8-12-34)30-48-16-20-56-38(44)26-50-24-36(42)54-18-14-46-28-39/h3-12H,13-32H2,1-2H3
InChIKey ZNHKUXQACXCGTG-UHFFFAOYSA-N
Literature Reference Y.HABATA,F.FUJISHIRO,S.AKABORI J.CHEM.SOC.PERKIN-1,953(1996)
Solvent Chloroform-d
SpectraBase Batch ID 4dHNH7Ud3GM
Technique C/H SHIFT CORRELATION