John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1IIioOzKfGo SpectraBase Spectrum ID=Ll8h86FwjuI

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PENTAACETYL-CACHINESIDE-4
SpectraBase Compound ID 1IIioOzKfGo
InChI InChI=1S/C26H34O16/c1-11(28)35-10-17-19(38-13(3)30)20(39-14(4)31)21(40-15(5)32)23(41-17)42-24-22-25(6,33)18(37-12(2)29)7-26(22,34)16(8-27)9-36-24/h8-9,17-24,33-34H,7,10H2,1-6H3/t17?,18-,19?,20?,21?,22?,23?,24?,25-,26-/m1/s1
InChIKey LAVIIQMBDYAVNA-MEQPXNAQSA-N
Mol Weight 602.5 g/mol
Molecular Formula C26H34O16
Exact Mass 602.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ll8h86FwjuI
Name PENTAACETYL-CACHINESIDE-4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O16
InChI InChI=1S/C26H34O16/c1-11(28)35-10-17-19(38-13(3)30)20(39-14(4)31)21(40-15(5)32)23(41-17)42-24-22-25(6,33)18(37-12(2)29)7-26(22,34)16(8-27)9-36-24/h8-9,17-24,33-34H,7,10H2,1-6H3/t17?,18-,19?,20?,21?,22?,23?,24?,25-,26-/m1/s1
InChIKey LAVIIQMBDYAVNA-MEQPXNAQSA-N
Literature Reference Author Y.IMAKURA,S.KOBAYASHI
Literature Reference Citation HETEROCYCLES,24,2593(1986)
Literature Reference DOI 10.3987/R-1986-09-2593
Molecular Weight 602.546 g/mol
Solvent CDCl3
Source File Reference UWED8608
SpectraBase Batch ID AC0KaxjXukU