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CAERULEOSIDE-C;ALPHA-ANOMER
SpectraBase Compound ID JB03rjWbUbH
InChI InChI=1S/C23H34O15/c1-3-8-9(4-13-33-7-12-19(37-13)16(27)17(28)21(31)35-12)10(20(30)32-2)6-34-22(8)38-23-18(29)15(26)14(25)11(5-24)36-23/h3,6,8-9,11-19,21-29,31H,1,4-5,7H2,2H3/t8-,9+,11+,12-,13-,14+,15-,16-,17-,18+,19-,21+,22+,23-/m1/s1
InChIKey CDVGDLGBEAICDA-XVKYGBLLSA-N
Mol Weight 550.5 g/mol
Molecular Formula C23H34O15
Exact Mass 550.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrUBA0fN5En
Name CAERULEOSIDE-C;ALPHA-ANOMER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O15
InChI InChI=1S/C23H34O15/c1-3-8-9(4-13-33-7-12-19(37-13)16(27)17(28)21(31)35-12)10(20(30)32-2)6-34-22(8)38-23-18(29)15(26)14(25)11(5-24)36-23/h3,6,8-9,11-19,21-29,31H,1,4-5,7H2,2H3/t8-,9+,11+,12-,13-,14+,15-,16-,17-,18+,19-,21+,22+,23-/m1/s1
InChIKey CDVGDLGBEAICDA-XVKYGBLLSA-N
Literature Reference Author K.MACHIDA,M.KIKUCHI
Literature Reference Citation PHYTOCHEM.,40,603(1995)
Literature Reference DOI 10.1016/0031-9422(95)93760-D
Molecular Weight 550.514 g/mol
Solvent CD3OD
Source File Reference UWVN3632