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No Name
SpectraBase Compound ID J5QHCmN4dTn
InChI InChI=1S/C23H34O11/c1-10(17(25)16-15-11(2)21(29)33-13(15)8-23(16,4)30)6-5-7-31-22-20(28)19(27)18(26)14(34-22)9-32-12(3)24/h10,13-16,18-20,22,26-28,30H,2,5-9H2,1,3-4H3/t10?,13-,14-,15?,16?,18-,19+,20-,22-,23-/m1/s1
InChIKey DVXWVFXAXIIFHO-IPXACQQESA-N
Mol Weight 486.5 g/mol
Molecular Formula C23H34O11
Exact Mass 486.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aSbS9XGyoy
Comments see also:J.Org.Chem.,45,3163 (1980)
Compound Number 1916
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H34O11/c1-10(17(25)16-15-11(2)21(29)33-13(15)8-23(16,4)30)6-5-7-31-22-20(28)19(27)18(26)14(34-22)9-32-12(3)24/h10,13-16,18-20,22,26-28,30H,2,5-9H2,1,3-4H3/t10?,13-,14-,15?,16?,18-,19+,20-,22-,23-/m1/s1
InChIKey DVXWVFXAXIIFHO-IPXACQQESA-N
Literature Reference ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE
Solvent Chloroform