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JAVANICOSIDE-I
SpectraBase Compound ID HNcCf5TybRj
InChI InChI=1S/C32H42O16/c1-11(2)6-17(34)48-22-24-31-10-44-32(24,29(42)43-5)26(40)21(38)23(31)30(4)13(8-16(31)47-27(22)41)12(3)7-14(25(30)39)45-28-20(37)19(36)18(35)15(9-33)46-28/h6-7,12-13,15-16,18-24,26,28,33,35-38,40H,8-10H2,1-5H3/t12-,13+,15+,16-,18+,19-,20+,21-,22-,23-,24-,26+,28+,30+,31-,32+/m1/s1
InChIKey MCEDXDRMVVMREW-AMWDFYAISA-N
Mol Weight 682.7 g/mol
Molecular Formula C32H42O16
Exact Mass 682.247285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HiyVV4ItW6n
Name JAVANICOSIDE-I
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O16
InChI InChI=1S/C32H42O16/c1-11(2)6-17(34)48-22-24-31-10-44-32(24,29(42)43-5)26(40)21(38)23(31)30(4)13(8-16(31)47-27(22)41)12(3)7-14(25(30)39)45-28-20(37)19(36)18(35)15(9-33)46-28/h6-7,12-13,15-16,18-24,26,28,33,35-38,40H,8-10H2,1-5H3/t12-,13+,15+,16-,18+,19-,20+,21-,22-,23-,24-,26+,28+,30+,31-,32+/m1/s1
InChIKey MCEDXDRMVVMREW-AMWDFYAISA-N
Literature Reference Author I.H.KIM,Y.HITOTSUYANAGI,K.TAKEYA
Literature Reference Citation PHYTOCHEM.,65,3167(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.08.029
Molecular Weight 682.676 g/mol
Solvent C5D5N
Source File Reference UWSI25621