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JUNCEELLOSIDE-B
SpectraBase Compound ID 4eDxKU5NC6m
InChI InChI=1S/C34H56O8/c1-20(7-6-14-32(3,4)39)25-10-11-26-24-9-8-22-17-23(12-16-34(22,19-35)27(24)13-15-33(25,26)5)42-31-29(38)30(41-21(2)36)28(37)18-40-31/h8,20,23-31,35,37-39H,6-7,9-19H2,1-5H3/t20-,23+,24?,25-,26?,27?,28-,29+,30-,31+,33-,34-/m1/s1
InChIKey AFHVUWANSQEPJI-XOHFLIBGSA-N
Mol Weight 592.8 g/mol
Molecular Formula C34H56O8
Exact Mass 592.397519 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61qo3vzc8Q6
Name JUNCEELLOSIDE-B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H56O8
InChI InChI=1S/C34H56O8/c1-20(7-6-14-32(3,4)39)25-10-11-26-24-9-8-22-17-23(12-16-34(22,19-35)27(24)13-15-33(25,26)5)42-31-29(38)30(41-21(2)36)28(37)18-40-31/h8,20,23-31,35,37-39H,6-7,9-19H2,1-5H3/t20-,23+,24?,25-,26?,27?,28-,29+,30-,31+,33-,34-/m1/s1
InChIKey AFHVUWANSQEPJI-XOHFLIBGSA-N
Literature Reference Author S.QI,S.ZHANG,J.HUANG,Z.XIAO,J.WU,Q.LI
Literature Reference Citation MAGN.RES.CHEM.,43,266(2005)
Literature Reference DOI 10.1002/mrc.1530
Molecular Weight 592.814 g/mol
Solvent CD5CN
Source File Reference UWSI27009