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JUNCEELLOSIDE_G;2',25-O-DIACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-CHOLEST-5-ENE-3-BETA,19,25-TRIOL
SpectraBase Compound ID 8t96YmgBCWH
InChI InChI=1S/C36H58O9/c1-21(8-7-15-34(4,5)45-23(3)39)27-11-12-28-26-10-9-24-18-25(13-17-36(24,20-37)29(26)14-16-35(27,28)6)44-33-32(43-22(2)38)31(41)30(40)19-42-33/h9,21,25-33,37,40-41H,7-8,10-20H2,1-6H3/t21-,25+,26+,27-,28+,29+,30-,31-,32+,33+,35-,36-/m1/s1
InChIKey SXAUWJPWNQOENI-DTEDQAJOSA-N
Mol Weight 634.9 g/mol
Molecular Formula C36H58O9
Exact Mass 634.408083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JzZTQyPo8ek
Name JUNCEELLOSIDE_G;2',25-O-DIACETYL-3-O-[BETA-D-ARABINOPYRANOSYLOXY]-CHOLEST-5-ENE-3-BETA,19,25-TRIOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O9
InChI InChI=1S/C36H58O9/c1-21(8-7-15-34(4,5)45-23(3)39)27-11-12-28-26-10-9-24-18-25(13-17-36(24,20-37)29(26)14-16-35(27,28)6)44-33-32(43-22(2)38)31(41)30(40)19-42-33/h9,21,25-33,37,40-41H,7-8,10-20H2,1-6H3/t21-,25+,26+,27-,28+,29+,30-,31-,32+,33+,35-,36-/m1/s1
InChIKey SXAUWJPWNQOENI-DTEDQAJOSA-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 634.851 g/mol
Sample ID 42459
Solvent CDCl3