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JUNCEELLOSIDE_C;25-O-ACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-CHOLEST-5-ENE-3-BETA,19,25-TRIOL
SpectraBase Compound ID ECVwuPMGkWL
InChI InChI=1S/C34H56O8/c1-20(7-6-14-32(3,4)42-21(2)36)25-10-11-26-24-9-8-22-17-23(41-31-30(39)29(38)28(37)18-40-31)12-16-34(22,19-35)27(24)13-15-33(25,26)5/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 PFOFQIZGKYNMTR-ZKTPFVJWSA-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 7coEUI4wtk2
Name JUNCEELLOSIDE_C;25-O-ACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-CHOLEST-5-ENE-3-BETA,19,25-TRIOL
Compound Number 1
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)42-21(2)36)25-10-11-26-24-9-8-22-17-23(41-31-30(39)29(38)28(37)18-40-31)12-16-34(22,19-35)27(24)13-15-33(25,26)5/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 PFOFQIZGKYNMTR-ZKTPFVJWSA-N
Literature Reference Author M.JIANG,P.SUN,H.TANG,B.S.LIU,T.J.LI,C.LI,W.ZHANG
Literature Reference Citation J.NAT.PROD.,76,764(2013)
Literature Reference DOI 10.1021/np300906b
Molecular Weight 592.814 g/mol
Sample ID 42455
Solvent C5D5N