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JUNCEELLOSIDE_E;25-O-ACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-CHOLEST-5,24-(28)-DIENE-3-BETA,19,25-TRIOL
SpectraBase Compound ID Ijo5LdBQdo1
InChI InChI=1S/C35H56O8/c1-20(7-8-21(2)33(4,5)43-22(3)37)26-11-12-27-25-10-9-23-17-24(42-32-31(40)30(39)29(38)18-41-32)13-16-35(23,19-36)28(25)14-15-34(26,27)6/h9,20,24-32,36,38-40H,2,7-8,10-19H2,1,3-6H3/t20-,24+,25+,26-,27+,28+,29+,30+,31-,32-,34-,35-/m1/s1
InChIKey ZYMGKPINQYAUBH-ZIGDAWAZSA-N
Mol Weight 604.8 g/mol
Molecular Formula C35H56O8
Exact Mass 604.397519 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7e9KRoBVKLK
Name JUNCEELLOSIDE_E;25-O-ACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-CHOLEST-5,24-(28)-DIENE-3-BETA,19,25-TRIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H56O8
InChI InChI=1S/C35H56O8/c1-20(7-8-21(2)33(4,5)43-22(3)37)26-11-12-27-25-10-9-23-17-24(42-32-31(40)30(39)29(38)18-41-32)13-16-35(23,19-36)28(25)14-15-34(26,27)6/h9,20,24-32,36,38-40H,2,7-8,10-19H2,1,3-6H3/t20-,24+,25+,26-,27+,28+,29+,30+,31-,32-,34-,35-/m1/s1
InChIKey ZYMGKPINQYAUBH-ZIGDAWAZSA-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 604.825 g/mol
Sample ID 42456
Solvent C5D5N